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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02674268

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
URSN-PHENYLTHIOUREAA,B1BUG0.88
NYLN-ALLYL-ANILINEA1OVK0.83
1MRN-METHYLANILINEX2OTZ0.83
264(phenylamino)acetonitrileA2RBN0.82
BSU1,3-DIPHENYLUREAA3E850.8
BSU1,3-DIPHENYLUREAA2ZJF0.8
PL01-phenylguanidineA2O8W0.8
CIUN-CYCLOHEXYL-N'-(4-IODOPHENYL)UREAA,B1EK10.8
CIUN-CYCLOHEXYL-N'-(4-IODOPHENYL)UREAA1VJ50.8
1712-PHENYLAMINO-ETHANESULFONIC ACIDA,B1SXG0.74
5AN3,5-DIFLUOROANILINEA1LGX0.73
1AN2-FLUOROANILINEA1LGW0.73
NP2N-(3-AMINOPROPYL)-2-NITROBENZENAMINEA1WUM0.72
PHJN-[(AMINOOXY)CARBONYL]-N-PHENYLAMINEA,B1UR90.72
IDMINDOLINEA,B3CEP0.72
IDMINDOLINEA1AEK0.72
T2D1,2,5-THIADIAZOLIDIN-3-ONE-1,1-
DIOXIDE
A2BGE0.71
AU44,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)A2PYZ0.71
MPX4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDEA1ZH90.7