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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02591903

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TNSA,B,L2G2R0.76
GF7(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-
3-carboxylic acid
A3GQZ0.7
DOF(S)-2-(4-NITROBENZYL)-1,4,7,10-
TETRAAZACYCLODODECANE-N,N',N'',N'''-
TETRAACETATE
A,B,C,D1NC40.76
NOXN-(PARA-GLUTARAMIDOPHENYL-ETHYL)-
PIPERIDINIUM-N-OXIDE
L35C80.7
PNCPARA-NITROBENZYL GLUTARYL GLYCINIC ACIDL1YEF0.78
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B2OAD0.79
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B,C,D,E,F1GTI0.79
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B2OAC0.79
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B1GLQ0.79
GTBS-(P-NITROBENZYL)GLUTATHIONEB,D2QMC0.79
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B2VO40.79
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B,C,D1K0C0.79
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
A,L1YED0.7
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H,L1YEC0.7
PNB4-NITRO-BENZYLPHOSPHONOBUTANOYL-
GLYCINE
H1YEE0.7
RA4N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-
{[AMINO(IMINO)METHYL]AMINO}BUTYL)-
L-PROLINAMIDE
H,I1YPM0.72
GNBS-P-NITROBENZYLOXYCARBONYLGLUTATHIONEA,B,C,D1QIP0.71
AAHH1KEL0.74
AAHB,H1FL60.74
PPNPARA-NITROPHENYLALANINEI1YTJ0.73
GN8(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-
2-THIOXOTHIAZOLIDIN-4-ONE
A,B,C,D,E,F2P6F0.75