Microstates

Showing 3201 through 3300 of 5077
Rank Microstate SMILES ΔG / kcal M-1
3201 ALP-POS-347519b5-2_31 molecule CO[C@@]1(C[N@](C[C@H]2[C@H]1[C@H]3CC[C@@H]2C3)S(=O)(=O)C)C(=O)Nc4cncc5c4cccc5 −5.8 ± 0.4
3202 JOH-UNI-a38a7bdd-5_2 molecule c1ccc2c(c1)cncc2N(C(=O)Cc3cccc(c3)Cl)C(=O)[C@H]4C[C@@H]4F −5.8 ± 0.5
3203 EDG-MED-ba1ac7b9-23_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5C[C@@H]6C[C@H]5C[N@]6CC(F)F −5.81 ± 0.06
3204 KAD-UNI-b13decd3-2_1 molecule Cn1c(c(c(=O)n(c1=O)C)C[NH2+]C[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)N6CCCC6 −5.8 ± 0.1
3205 PET-UNK-b566c0b0-7_1 molecule CN(C)S(=O)(=O)[N@@]1Cc2ccccc2[C@@](C1)(C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C)OC −5.8 ± 0.4
3206 MAT-POS-43fe65f4-1_1 molecule COc1cc(cc2c1OCC[C@@H]2C(=O)Nc3cncc4c3cccc4)Cl −5.8 ± 0.4
3207 DAR-DIA-0d514e7d-32_24 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3[C@H]4C[C@H]4CO[C@@H]5[C@H]3C=C(C=C5)Cl −5.8 ± 0.3
3208 EDJ-MED-15e90dfc-6_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)C[NH2+]C[C@H]5CCC(=O)N5 −5.8 ± 0.2
3209 EDJ-MED-d08626de-4_1 molecule CO[C@]1(CCOc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4 −5.80 ± 0.09
3210 MIC-UNK-0a05c952-3_5 molecule c1ccc2c(c1)cncc2N3[C@@H](C[C@@H](C3=O)c4ccc(c(c4)Cl)Cl)[C@H]5CO5 −5.8 ± 0.3
3211 DAR-DIA-0587064e-5_1 molecule c1ccc(cc1)COc2cc(cc(c2)Cl)CC(=O)Nc3cncc4c3cccc4 −5.8 ± 0.2
3212 ALP-UNI-dbbfd3db-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]5CC[C@@H](O5)C(=O)N6CCCC6 −5.8 ± 0.6
3213 EDG-MED-90036822-74_6 molecule C[N@H+]1C[C@@H](C[C@H]1C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −5.8 ± 0.5
3214 EDG-MED-10fcb19e-2_1 molecule CO[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3ccc(c4)NS(=O)(=O)C −5.8 ± 0.3
3215 BEN-DND-f2e727cd-4_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3COCc4c3cc(cc4)Cl −5.79 ± 0.10
3216 ALP-POS-347519b5-3_8 molecule CS(=O)(=O)[N@]1C[C@H]2[C@H]3CC[C@@H]([C@@H]2[C@@H](C1)C(=O)Nc4cncc5c4cccc5)O3 −5.8 ± 0.3
3217 ALF-EVA-82cf4849-3_1 molecule c1cc2cncc(c2cc1Cl)NC(=O)[C@@]3(CCCOc4c3cc(cc4)Cl)O −5.8 ± 0.2
3218 KAD-UNI-877d7bed-9_8 molecule Cn1cc(cn1)C[N@H+]2C[C@H]2COc3cc(cc4c3OCC[C@H]4C(=O)Nc5cncc6c5cccc6)Cl −5.8 ± 0.2
3219 MAK-UNK-83e0a0b4-3_1 molecule c1ccc2c(c1)cncc2N(CCNC3C[NH2+]C3)C(=O)[C@@H]4CCOc5c4cc(cc5)Cl −5.8 ± 0.3
3220 MIC-UNK-460e637d-3_4 molecule C[N@H+]1CCN(C[C@H]1COc2cccnc2)C(=O)Cc3cncc4c3cccc4 −5.8 ± 0.5
3221 BEN-DND-d1eb1f41-14_2 molecule CS(=O)(=O)c1ccc2cncc(c2c1)N[C@H](Cc3ccc(c(c3)Cl)Cl)C(F)(F)F −5.8 ± 0.2
3222 EDG-MED-ba1ac7b9-18_3 molecule C[C@@H]1Cn2c(ccn2)CN1C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.79 ± 0.05
3223 PET-UNK-ac320b15-6_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)[C@H]4CC[C@@H](O4)C(=O)N5CCCC5 −5.8 ± 0.3
3224 PET-UNK-d61f3ea6-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[N@@](Cc4c3cc(cc4)Cl)S(=O)(=O)N5CCCC5 −5.8 ± 0.2
3225 DAR-DIA-0f7b7cd9-9_1 molecule c1ccc2c(c1)cncc2N3CC(=O)[C@]4(C3=O)CCOc5c4cc(cc5)Cl −5.8 ± 0.3
3226 EDG-MED-ba1ac7b9-2_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)N5CC[C@H]5CO −5.8 ± 0.6
3227 MAT-POS-e6dd326d-14_1 molecule Cn1ccnc1NC[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −5.8 ± 0.1
3228 VLA-UNK-5b0345c3-4_2 molecule COc1cccc2c1cc([nH]2)S(=O)(=O)[N@]3Cc4ccc(cc4[C@@H](C3)C(=O)Nc5cncc6c5cccc6)Cl −5.8 ± 0.2
3229 RAL-THA-065e0743-1_1 molecule CNC(=O)Cn1cc(ccc1=O)CC(=O)Nc2cncc3c2cccc3 −5.8 ± 0.7
3230 KAD-UNI-877d7bed-15_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3CCOc4c3cc(cc4OCC(=O)Nc5cnccn5)Cl −5.8 ± 0.1
3231 EDG-MED-90036822-26_2 molecule Cn1cncc1[C@H](C(=O)N[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)F −5.8 ± 0.5
3232 KAD-UNI-8a629cb0-15_1 molecule CCN1CC[NH+](CC1)C2CN(C2)C(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.8 ± 0.3
3233 ALP-POS-67d5babe-2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)CC(=O)NC[C@@H]5CCS(=O)(=O)C5 −5.8 ± 0.3
3234 RAL-THA-05e671eb-27_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3c(c(cc4)Cl)Cl −5.8 ± 0.4
3235 JOH-UNI-21fd6073-3_2 molecule COC(=O)CN(c1cncc2c1cccc2)C(=O)[C@H]3COc4c3cc(cc4)Cl −5.8 ± 0.3
3236 JOH-UNI-6e27fddc-9_1 molecule CO[C@]1(CCOc2c1cc(cc2)Cl)/C(=N\CC(F)F)/Cc3cncc4c3cccc4 −5.8 ± 0.2
3237 NAU-LAT-2fed8305-2_1 molecule c1ccc2c(c1)cncc2NC(=O)C3(CC3)c4cccc(c4)Cl −5.8 ± 0.4
3238 MIC-UNK-5d22d78d-3_1 molecule c1ccc(cc1)CO[C@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5 −5.77 ± 0.10
3239 DAR-DIA-4987d2cd-3_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3c4cc(ccc4CN3c5c(c(=O)c5=O)N)Cl −5.8 ± 0.2
3240 EDG-MED-90036822-89_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)C[C@@H]5CCC6(C[NH2+]C6)CO5 −5.8 ± 0.4
3241 ALF-EVA-82cf4849-11_1 molecule CO[C@@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)OC(F)F −5.8 ± 0.2
3242 ALP-UNI-8e43a71e-14_2 molecule Cc1cc(=O)n2c(n1)nc([nH]2)NC(=O)C[C@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.8 ± 0.3
3243 MIC-UNK-06e5f114-4_1 molecule CS(=O)(=O)[N@@]1CC[C@@H](C1)[NH2+]Cc2ccc(cc2CC(=O)Nc3cncc4c3cccc4)Cl −5.8 ± 0.2
3244 BEN-DND-a02b439d-15_1 molecule C[N@@H+]1Cc2cc(c(cc2[C@@H](C1)C(=O)Nc3cncc4c3cccc4)Cl)Cl −5.8 ± 0.2
3245 DAR-DIA-076fb6ea-9_1 molecule c1ccc2c(c1)cncc2N(C#C[C@@H]3CCC[NH2+]3)C(=O)Cc4cccc(c4)Cl −5.8 ± 0.3
3246 MAT-POS-4211dce8-1_1 molecule Cn1cc(c2ccccc2c1=O)NC(=O)Cc3cccc(c3)Cl −5.77 ± 0.10
3247 LAU-MED-88a3970a-5_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(cc4CCCO)Cl −5.8 ± 0.1
3248 RAL-THA-eb6cb89c-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]34CC[C@@H](O3)c5c4cc(cc5)Cl −5.8 ± 0.2
3249 ALP-POS-5bb456a5-4_1 molecule Cn1c(nnn1)C2=CCN(CC2)C(=O)C[C@@]3(CCOc4c3cc(cc4)Cl)C(=O)Nc5cncc6c5cccc6 −5.8 ± 0.3
3250 EDJ-MED-37aac4bd-5_2 molecule CO[C@]1(CCOc2c1cc(cn2)Cl)C(=O)Nc3cncc4c3cccc4 −5.8 ± 0.2
3251 ALP-POS-5bb456a5-1_5 molecule C[C@@H]1C[N@@](CC[C@H]1NC(=O)C[C@@]2(CCOc3c2cc(cc3)Cl)C(=O)Nc4cncc5c4cccc5)S(=O)(=O)C −5.76 ± 0.10
3252 EDJ-MED-f893e2a1-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)C[NH2+]Cc5ccn[nH]5 −5.8 ± 0.2
3253 RAL-THA-05e671eb-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cccc4 −5.8 ± 0.4
3254 MAT-POS-e6dd326d-1_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@]3(CCOc4c3cc(cc4)Cl)C[NH3+] −5.8 ± 0.2
3255 MAK-UNK-c749d764-31_4 molecule CC/C=C(/c1cncc2c1cccc2)\C(=O)C[C@H]3CCC[C@H]([C@@H]3O)C(F)F −5.8 ± 0.4
3256 ED_-GRI-5b13fbe2-22_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)OC[C@@H]5C[NH2+]C[C@H](O5)CO −5.8 ± 0.3
3257 LON-WEI-4d77710c-38_2 molecule CCCCN(CCCNC(=O)Nc1cn(c(=O)c2c1cccc2)CC(C)C)c3ccccc3 −5.8 ± 0.2
3258 ALP-POS-fe871b40-7_2 molecule CO[C@]1(CCOc2c1cc(cn2)Cl)C(=O)Nc3cncc4c3cccc4 −5.7 ± 0.4
3259 ALP-POS-347519b5-2_29 molecule CO[C@@]1(C[N@@](C[C@H]2[C@H]1[C@H]3CC[C@@H]2C3)S(=O)(=O)C)C(=O)Nc4cncc5c4cccc5 −5.7 ± 0.2
3260 ALP-UNI-4b8a177c-1_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3c(ccc4O)Cl −5.75 ± 0.09
3261 EDJ-MED-1981ceba-1_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3C[N@](Cc4c3cc(cc4)Cl)S(=O)(=O)N5CCOCC5 −5.7 ± 0.2
3262 EDJ-MED-d203f206-18_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)CC(=O)Nc5nccnn5 −5.7 ± 0.3
3263 VLA-UNK-9a7dc93f-5_2 molecule CO[C@H](c1cc(c(c(c1)Cl)F)F)C(=O)Nc2cncc3c2cccc3 −5.7 ± 0.3
3264 RAL-THA-2d450e86-3_1 molecule Cc1ccc(cc1)CC(=O)Nc2cncc3c2cccc3 −5.75 ± 0.10
3265 ERI-UCB-b3e6b0c2-11_1 molecule c1cc2c(cc1C[NH3+])cncc2NC(=O)[C@@H]3CNc4c3cc(cc4)Cl −5.7 ± 0.3
3266 MIC-UNK-cdc2493e-8_3 molecule c1ccc2c(c1)cncc2NC(=O)N(c3cccc(c3)Cl)[C@@H]4CC[C@H]5CCCC[C@@H]5C4 −5.7 ± 0.4
3267 RAL-THA-05e671eb-21_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cccc4Cl −5.7 ± 0.5
3268 ALP-POS-347519b5-1_32 molecule CS(=O)(=O)[N@]1C[C@H]2[C@H]3CC[C@H](C3)[C@H]2[C@@H](C1)C(=O)Nc4cncc5c4cccc5 −5.7 ± 0.3
3269 ALF-EVA-82cf4849-12_2 molecule CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cc(cc4)OC5COC5 −5.7 ± 0.2
3270 EDJ-MED-1b5395f9-2_1 molecule COc1ccc2cncc(c2c1)NC(=O)[C@@H]3C[N@@](Cc4c3cc(c(c4)Cl)Cl)S(=O)(=O)C −5.7 ± 0.1
3271 DAR-DIA-0cde14eb-58_2 molecule C[C@H](c1cccc(c1)C2(CC2)I)C(=O)Nc3cncc4c3cccc4 −5.7 ± 0.2
3272 EDG-MED-0e5afe9d-3_2 molecule CO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −5.74 ± 0.10
3273 MAT-POS-b5746674-36_1 molecule Cn1cc(c2ccccc2c1=O)NC(=O)N3CCN(CC3)C(=O)c4ccco4 −5.7 ± 0.2
3274 RAL-THA-05e671eb-15_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3ccc(c4)C#N −5.7 ± 0.3
3275 KAD-UNI-877d7bed-20_2 molecule C[C@]1(CC(=NO1)C(=O)OC)COc2cc(cc3c2OCC[C@@H]3C(=O)Nc4cncc5c4cccc5)Cl −5.7 ± 0.3
3276 DAR-DIA-0587064e-26_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3CCOc4c3cc(c(c4OCc5ccc(cc5Cl)F)F)Cl −5.7 ± 0.2
3277 MIC-UNK-460e637d-1_4 molecule C[N@H+]1CCN(C[C@H]1CNS(=O)(=O)N)C(=O)Cc2cncc3c2cccc3 −5.7 ± 0.4
3278 VLA-UNK-58704097-1_1 molecule c1ccc2c(c1)cncc2C(=O)N3CCOc4ccc(cc4C3)Cl −5.7 ± 0.3
3279 VLA-UNK-db5e3064-1_2 molecule c1ccc2c(c1)cncc2N3C(=O)CO[C@H](C3=O)c4cccc(c4)Cl −5.7 ± 0.3
3280 MAT-POS-e9e99895-4_2 molecule C[C@](c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)c4cc(n(n4)C)C#N −5.73 ± 0.10
3281 JOH-UNI-6e27fddc-2_1 molecule CO[C@]1(CCOc2c1cc(cc2)Cl)/C(=[NH+]\CC(F)(F)F)/Nc3cncc4c3cccc4 −5.7 ± 0.3
3282 MAT-POS-b5746674-99_1 molecule CC(C)Cn1cc(c2ccccc2c1=O)NC(=O)N3CCN(CC3)c4ccccn4 −5.7 ± 0.2
3283 NIR-THE-2069301b-1_1 molecule C=C(C(=O)N(c1cncc2c1cccc2)C(=O)[C@@H]3COc4c3cc(cc4)Cl)F −5.7 ± 0.2
3284 MAT-POS-dc2604c4-3_4 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[N@](Cc4c3cc(cc4)Cl)S(=O)(=O)CC5(CNC5)C#N −5.7 ± 0.3
3285 ALP-UNI-8e43a71e-15_6 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 −5.7 ± 0.3
3286 BEN-BAS-c2bc0d80-2_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H]3c4cc(ccc4N=CO3)Cl −5.7 ± 0.3
3287 PET-UNK-ac320b15-5_1 molecule c1ccc2c(c1)cncc2NC(=O)[C@@H](c3cccc(c3)Cl)NC(=O)[C@H]4CC[C@@H](O4)C(=O)N5CCCC5 −5.7 ± 0.2
3288 MAT-POS-8293a91a-2_2 molecule c1ccc2c(c1)cncc2NC(=O)[C@H](c3cccc(c3)Cl)NC(=O)[C@H]4CC[C@@H](O4)C(=O)N5CCCC5 −5.7 ± 0.2
3289 ALP-POS-347519b5-1_1 molecule CS(=O)(=O)[N@@]1C[C@@H]2[C@@H]3CC[C@@H](C3)[C@@H]2[C@@H](C1)C(=O)Nc4cncc5c4cccc5 −5.7 ± 0.2
3290 KAD-UNI-877d7bed-9_6 molecule Cn1cc(cn1)C[N@H+]2C[C@@H]2COc3cc(cc4c3OCC[C@H]4C(=O)Nc5cncc6c5cccc6)Cl −5.7 ± 0.2
3291 PET-UNK-0cc03aae-1_1 molecule CC(=O)NCCO[C@]1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4 −5.7 ± 0.2
3292 MAK-UNK-c749d764-20_8 molecule CCCN(c1cncc2c1cccc2)C(=O)C[C@H]3CCC[C@H]([C@H]3O)C(F)F −5.7 ± 0.2
3293 VLA-UNK-5b0345c3-4_1 molecule COc1cccc2c1cc([nH]2)S(=O)(=O)[N@@]3Cc4ccc(cc4[C@@H](C3)C(=O)Nc5cncc6c5cccc6)Cl −5.7 ± 0.2
3294 EDJ-MED-827e7cb4-5_1 molecule C[C@@H]1[C](c2cc(ccc2C(=O)N1)Cl)C(=O)Nc3cncc4c3cc(cc4)S(=O)(=O)C −5.7 ± 0.2
3295 ERI-UCB-8d4e5055-5_1 molecule c1cc2cncc(c2cc1C[NH+]3CC4(C3)C[NH2+]C4)NC(=O)[C@@H]5CCOc6c5cc(cc6)Cl −5.7 ± 0.3
3296 MAT-POS-4223bc15-13_10 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[N@@](Cc4c3cc(cc4)Cl)S(=O)(=O)[C@@H]5CC[C@H]5O −5.72 ± 0.09
3297 DAR-DIA-0d514e7d-32_28 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3[C@H]4C[C@@H]4CO[C@H]5[C@H]3C=C(C=C5)Cl −5.7 ± 0.5
3298 EDJ-MED-eff36d94-1_1 molecule c1ccc2c(c1)cn(=O)cc2NC(=O)[C@@H]3CCOc4c3cc(cc4)Cl −5.72 ± 0.09
3299 EDG-MED-90036822-78_3 molecule c1ccc2c(c1)cncc2NC(=O)[C@@]3(CCOc4c3cc(cc4)Cl)NC(=O)[C@@H]([C@H](C5CC5)O)F −5.7 ± 0.3
3300 MAT-POS-4223bc15-16_12 molecule c1ccc2c(c1)cncc2NC(=O)[C@H]3C[N@](Cc4c3cc(cc4)Cl)S(=O)(=O)[N@@]5CCC[C@H]5CO −5.7 ± 0.2
Last updated 2021-06-04T18:13:56.580002+00:00
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