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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00766241

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
F1LN-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-
4-yl]-4-sulfanylbutanamide
A2ZJL0.82
REN(S)-reticulineA3FWA0.78
REN(S)-reticulineA3D2D0.78
LDTIDD594A1US00.73
LDTIDD594A3GHU0.73
LDTIDD594A3GHT0.73
LDTIDD594A2I170.73
LDTIDD594A2QXW0.73
LDTIDD594A3GHS0.73
LDTIDD594A3GHR0.73
LDTIDD594A2PEV0.73
LDTIDD594A2I160.73
LDTIDD594A2PF80.73
LDTIDD594A2PFH0.73
LDTIDD594A2R240.73
4422-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-
PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-
1,1-DIOL
A1R6G0.78
DPDA,B1QIW0.73
DPDA1QIV0.73
P124-[AMINO(IMINO)METHYL]-1-[2-(3-
AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-
1-IUM
B1UUI0.74
SLX(13aS)-3,10-dimethoxy-5,8,13,13a-
tetrahydro-6H-isoquino[3,2-a]isoquinoline-
2,9-diol
A3FW90.77