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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00944652

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
P124-[AMINO(IMINO)METHYL]-1-[2-(3-
AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-
1-IUM
B1UUI0.71
VRV6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-
4-PHENYL-1,2-DIHYDROPYRIDINE-3-
CARBONITRILE
A2OBJ0.7
LDTIDD594A1US00.71
LDTIDD594A3GHU0.71
LDTIDD594A3GHT0.71
LDTIDD594A2I170.71
LDTIDD594A2QXW0.71
LDTIDD594A3GHS0.71
LDTIDD594A3GHR0.71
LDTIDD594A2PEV0.71
LDTIDD594A2I160.71
LDTIDD594A2PF80.71
LDTIDD594A2PFH0.71
LDTIDD594A2R240.71
4422-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-
PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-
1,1-DIOL
A1R6G0.78
P14N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-
4-METHOXYPHENOXY)ETHYL]GUANIDINE
B1UUD0.71
IMZCIS-[4,5-BIS-(4-BROMOPHENYL)-2-
(2-ETHOXY-4-METHOXYPHENYL)-4,5-
DIHYDROIMIDAZOL-1-YL]-[4-(2-HYDROXYETHYL)PIPERAZIN-
1-YL]METHANONE
A,B,C1RV10.72
DPDA,B1QIW0.72
DPDA1QIV0.72