Cc1ccc(NC(=O)c2cccc3ncccc23)c2cccnc12
Cc1nn(Cc2ccccc2)c2ncc(NC(=O)c3ccc4c(c3)C(=O)NC4=O)cc12
O=C1CCCCC(C(=O)Nc2ccc(-c3nc4ccccc4[nH]3)cc2)N1
O=C(Nc1ccc2[nH]c(-c3ccccn3)nc2c1)c1ccc2c(c1)C(=O)NC2=O
Cc1ncc(-c2ccc(NC(=O)C3CCCCC(=O)N3)cc2)o1
O=C(Nc1ccc2c(c1)CCN2Cc1ccccc1)c1ccc2c(c1)C(=O)NC2=O
O=C(CC1NC(=O)c2ccccc21)NCc1ccc(C(=O)NC2CC2)cc1
CC(CNC(=O)CC1NC(=O)c2ccccc21)NC(=O)CCCC1CC1
c1nc(N2CCC(Cc3nc(C4CCCCC4)no3)CC2)c2cc[nH]c2n1
COM-UCB-1ef4e90e-10
Duplicate of:
COM-UCB-8c7d23dc-7
Cn1c(-c2ccc(NC(=O)C3CCCCC(=O)N3)cc2)nc2ccccc21
CN(CC(=O)N1CCCC1c1ccccc1)c1ncnc2[nH]cnc12
Cc1[nH]c2ncnc(NC(=O)Cc3noc4ccccc34)c2c1C
CC(OC(=O)c1nc(C2CC2)n2ccccc12)C(=O)Nc1ncnc2[nH]cnc12
Cc1ccc(C(=O)NC(C)CNC(=O)CC2NC(=O)c3ccccc32)o1
Cc1ccc(C2=NOC(CNC(=O)CC3NC(=O)c4ccccc43)C2)cc1C
O=C(Nc1c(Cl)ccc2ncccc12)c1c[nH]c2ncncc12
CC(C(=O)Nc1ncnc2[nH]cnc12)n1cnc2c1c(=O)n(C)c(=O)n2C
O=C(NC1CCN(c2ccc(Cl)cc2)C1)C1Cc2cncn2C(=O)N1
Cc1nn(C)c(C)c1C1CCCN1C(=O)c1c[nH]c2ncccc12
Cc1c(NC(=O)c2ccc(Cc3ccccc3)cn2)c[nH]c2nccc1-2
Cc1nc2ccc(NC(=O)c3cc[nH]c(=O)c3)cn2n1
O=C(c1c[nH]c(-c2ccccc2)n1)N1CC(Nc2ncnc3[nH]ccc23)C1
O=C1CCCN1c1cccc(-c2noc(-c3ccnc4[nH]ccc34)n2)c1
Molecules selected using computational chemistry approaches