Microstates

Showing 3101 through 3200 of 7698
Rank Microstate SMILES ΔG / kcal M-1
3101 EN300-741926_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@@H]([C@@H](C5)F)O −9.6 ± 0.2
3102 MAT-POS-53907a1c-3_2 molecule c1ccc2c(c1)cncc2NC(=O)N(CCC3CCCCC3)c4cc(cc(c4)Cl)O[C@H]5CC(=O)N5 −9.57 ± 0.10
3103 DAR-DIA-5ff57136-18_1_1 molecule c1ccc2c(c1)cncc2N(C(=O)[C@@H]3CCOc4c3cc(cc4)Cl)NC=S −9.6 ± 0.1
3104 EN300-36855_3_1_1 molecule CN(CC(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)c5cnccn5 −9.6 ± 0.3
3105 EN300-66764_1_4_1 molecule COC(=O)[C@H]1C[C@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.6 ± 0.3
3106 EN300-312450_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccnc(n5)N6CCOCC6 −9.6 ± 0.3
3107 EN300-366278_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)N5CC(=O)NCC56COC6 −9.6 ± 0.3
3108 EN300-33478_3_1_1 molecule CCN1C[C@@H](CC1=O)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.6 ± 0.3
3109 EN300-1588613_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]5CC[N@@H+]6[C@@H]5COCC6 −9.6 ± 0.3
3110 EN300-253462_3_1_1 molecule CN(C)C(=O)[C@@H]1C[C@@H]1C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.6 ± 0.4
3111 MAT-POS-de59a476-6_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3ccc(c(c3)Cl)Cl)OCC(=O)NC4CC4 −9.6 ± 0.3
3112 EN300-7432302_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@]56CC[C@H](C5)[C@@H]([C@@H]6O)O −9.6 ± 0.3
3113 EN300-65839_2_2_1 molecule CC[C@H](C(=O)N)OC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.6 ± 0.2
3114 EN300-66082_3_1_1 molecule C[C@@H](C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)NC(=O)C5CCC5 −9.6 ± 0.3
3115 DAR-DIA-0d514e7d-30_1_1 molecule C[C@@]1(c2cc(ccc2OCC1(C)C)Cl)C(=O)Nc3cncc4c3cccc4 −9.6 ± 0.3
3116 EN300-148421_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@]5(CCOC5)O −9.6 ± 0.3
3117 EN300-101197_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CCc5[nH]ncn5 −9.6 ± 0.3
3118 EN300-78368_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C5(CCCCC5)NC(=O)N −9.6 ± 0.3
3119 EN300-51961_1_1_1 molecule CC[C@@H](C)C(=O)NCC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.6 ± 0.3
3120 EN300-2923949_1_3_1 molecule c1ccc(cc1)[C@@H]([C@H](C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O)O −9.6 ± 0.3
3121 EN300-220194_1_3_1 molecule C[C@@H]([C@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O)OC −9.6 ± 0.3
3122 EDG-MED-4c68219f-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCC(=O)N −9.6 ± 0.2
3123 EN300-360157_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C[C@]5(CCOC5)O −9.6 ± 0.3
3124 EN300-25572_3_1_1 molecule C[C@@H]1CN(CCO1)C(=O)COCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.6 ± 0.3
3125 EN300-128715_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)CC(=O)NCC(F)(F)F −9.6 ± 0.3
3126 EN300-157776_1_4_1 molecule C[C@H]1CN(C[C@H](O1)CO)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.6 ± 0.4
3127 EN300-367589_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC(=O)NCC56COC6 −9.6 ± 0.3
3128 EN300-203293_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@H]5CNC(=O)O5 −9.5 ± 0.3
3129 ED_-GRI-5b13fbe2-61_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OCc5cn(nn5)[C@@H]6CC[NH2+]C6 −9.5 ± 0.3
3130 EN300-1425608_1_4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@H]([C@H](C5)CO)CCO −9.5 ± 0.3
3131 EN300-01527_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)NC[C@H]5CCCO5 −9.5 ± 0.3
3132 EDG-MED-90036822-28_1 molecule C[C@@H](C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.5 ± 0.2
3133 EN300-195756_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@@H]5CCC(=O)N5 −9.5 ± 0.2
3134 EN300-25572_3_2_1 molecule C[C@H]1CN(CCO1)C(=O)COCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.3
3135 EN300-97300_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5C[C@@H]5F −9.5 ± 0.2
3136 EN300-20980_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)Cn5cnnn5 −9.5 ± 0.3
3137 EN300-22880_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOCC(=O)N5CCC[C@@H](C5)C(=O)N −9.5 ± 0.4
3138 MAT-POS-3b92565d-3_1 molecule c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)Cl)O[C@@H]4CC(=O)N4 −9.5 ± 0.5
3139 EN300-118869_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H](C5)NC(=O)N −9.5 ± 0.3
3140 EN300-122340_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5(CCSCC5)O −9.5 ± 0.3
3141 EN300-58433_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)c5ccnc(c5)n6cncn6 −9.5 ± 0.4
3142 ED_-GRI-5b13fbe2-55_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@]5(C[NH2+]C[C@@H]5CO)F −9.5 ± 0.4
3143 EN300-195756_1_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@H]5CCC(=O)N5 −9.5 ± 0.3
3144 EN300-211482_4_1_1 molecule C[C@@H](C(=O)NC)OCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.5 ± 0.5
3145 EN300-6763507_1_1_1 molecule CO[C@@H]1C[C@@H](CN(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.5 ± 0.3
3146 EN300-785910_1_1_1 molecule COCc1c(n[nH]n1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.3
3147 EDJ-MED-ee07cf00-5_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)CNC(=O)c4ccc(cc4)C#N −9.5 ± 0.6
3148 EN300-217494_4_2_1 molecule C[C@]([C@@H]1CCOC1)(C(=O)NCCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.5 ± 0.4
3149 JOH-UNI-6fede743-5_1 molecule c1cc(cc(c1)Cl)CC(=O)Nc2c3cc(ccc3cnc2C(F)F)F −9.5 ± 0.4
3150 EN300-244713_1_1_1 molecule CO[C@H]1C[C@H](N(C1)C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)CO −9.5 ± 0.3
3151 EDJ-MED-ee07cf00-10_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)Cn4cnc(n4)C(F)(F)F −9.5 ± 0.4
3152 EN300-53423_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCOC5 −9.5 ± 0.3
3153 ALP-UNI-3496895b-15_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@H]6[C@@H]5C[C@H](C6)C(=O)N −9.5 ± 0.3
3154 EN300-107493_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@H]5CCNC(=O)C5 −9.5 ± 0.3
3155 EN300-783124_2_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)[C@H]([C@@H]5CCOC5)F −9.5 ± 0.2
3156 MIC-UNK-cdc2493e-8_3 molecule c1ccc2c(c1)cncc2NC(=O)N(c3cccc(c3)Cl)[C@@H]4CC[C@H]5CCCC[C@@H]5C4 −9.5 ± 0.3
3157 EN300-54304_4_1_1 molecule CCOCCOCC(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.5 ± 0.4
3158 EN300-6478631_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@@H]5CCCc6n5cnn6 −9.5 ± 0.3
3159 EN300-1699871_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCOC[C@H]5CCS(=O)(=O)N5 −9.5 ± 0.3
3160 EN300-107823_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCC(=O)NCCn5ncnn5 −9.5 ± 0.2
3161 EN300-18610_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCC[C@@H](C5)C(=O)N −9.5 ± 0.5
3162 MAK-UNK-8be7dca9-5_1_1 molecule c1cc2c(cc1C[NH3+])cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −9.5 ± 0.1
3163 EN300-7102031_1_1_1 molecule COCC(CC(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)COC −9.5 ± 0.3
3164 EN300-120119_2_2_1 molecule CN([C@H]1CCNC1=O)C(=O)CC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.2
3165 EN300-6746918_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5CC(C5)(CO)F −9.5 ± 0.4
3166 EN300-97300_1_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5C[C@H]5F −9.5 ± 0.2
3167 KAD-UNI-8a629cb0-32_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C5[C@@H]6[C@@H]5CS(=O)(=O)C6 −9.5 ± 0.3
3168 EN300-14752_1_2_1 molecule CC(=O)N1CCC[C@H](C1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.3
3169 JOH-UNI-3fc3434e-8_1 molecule c1ccc2c(c1)cnc(c2NC(=O)Cc3cccc(c3)Cl)C#N −9.5 ± 0.3
3170 VLA-UNK-56836b69-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CC(=O)Nc4c3cc(c(c4)Cl)Cl −9.5 ± 0.4
3171 EN300-114805_1_1_1 molecule Cn1c(ccn1)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.2
3172 EN300-114805_1_1_1 molecule Cn1c(ccn1)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.2
3173 EDG-MED-90036822-91_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H](c5cccc(c5)F)[NH3+] −9.5 ± 0.3
3174 EN300-103187_2_1_1 molecule CCOCCNC(=O)COC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.5 ± 0.3
3175 EN300-360157_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[C@@]5(CCOC5)O −9.5 ± 0.3
3176 EDG-MED-90036822-95_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@H](C5CC[NH2+]CC5)F −9.5 ± 0.3
3177 CHO-MSK-a31cca77-3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5nccnn5 −9.5 ± 0.2
3178 LEE-CAM-7ab9b158-4_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COC[C@H]5CN6C[C@@H](O5)CCC6=O −9.5 ± 0.5
3179 EN300-248888_1_1_1 molecule C[C@@](C=C)(C(=O)N[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4)O −9.5 ± 0.3
3180 EN300-7444950_1_1_1 molecule COc1cc(ncn1)CC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.3
3181 EN300-21258_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)COCCO −9.5 ± 0.2
3182 EN300-1268016_1_3_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N[C@@H]5C[C@H]6[C@@H]5C[C@@H](C6)C(=O)N −9.5 ± 0.3
3183 EN300-43206_3_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)C[N@]5CCCS5(=O)=O −9.5 ± 0.3
3184 EN300-05754_3_1_1 molecule C[C@@H](C(=O)N1CCOCC1)OCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.4
3185 EN300-53918_1_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)CCN5CCOC5=O −9.5 ± 0.2
3186 VLA-UCB-34f3ed0c-10_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCCc5ccn[nH]5 −9.5 ± 0.3
3187 EDJ-MED-9e38fd34-4_1 molecule C[C@@]1(c2cc(c(cc2NC1=O)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −9.5 ± 0.3
3188 EN300-173562_1_1_1 molecule C[C@@H]1C[C@@H](CN1C(=O)C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)O −9.5 ± 0.3
3189 EN300-1664603_2_1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CNC(=O)CCc5ccn[nH]5 −9.5 ± 0.2
3190 EN300-122656_3_2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CCNC(=O)[C@]5(CCSC5)O −9.5 ± 0.4
3191 EN300-244744_1_1_1 molecule Cn1ncc(n1)CCC(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.3
3192 EN300-196320_1_1_1 molecule CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.2
3193 DAR-DIA-9e4459de-15_9 molecule c1cc2c(c(c1)NC(=O)CCC(=O)Nc3ccc4c(c3)cncc4NC(=O)[C@H]5CCOc6c5cc(cc6)Cl)c(n(c2O)[C@@H]7CCC(=O)NC7=O)O −9.5 ± 0.7
3194 DAR-DIA-0d514e7d-14_1_1 molecule C[C@H]1COc2c(cc(cc2[C@@H]1C(=O)Nc3cncc4c3cccc4)Cl)c5cccc(c5F)F −9.5 ± 0.2
3195 ED_-GRI-5b13fbe2-49_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H](C[NH3+])c5cn(nn5)CC6CC6 −9.5 ± 0.4
3196 EN300-188217_3_1_1 molecule CC(C)(CS(=O)(=O)C)C(=O)NCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.5 ± 0.5
3197 EN300-110423_3_1_1 molecule Cc1c(c(=O)[nH]o1)C(=O)NCC[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.3
3198 EDJ-MED-d203f206-11_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5nnnn5C6CC6 −9.5 ± 0.3
3199 EN300-30480_1_1_1 molecule Cn1ccc(cc1=O)C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −9.5 ± 0.2
3200 EN300-1262640_4_1_1 molecule CC(C)NC(=O)C(=O)NCCC[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −9.5 ± 0.3
Last updated 2021-02-17T18:02:40.003401+00:00
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