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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02591899

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PNCPARA-NITROBENZYL GLUTARYL GLYCINIC ACIDL1YEF0.77
53N3-[5-(3-nitrophenyl)thiophen-2-
yl]propanoic acid
A3DN50.7
GN8(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-
2-THIOXOTHIAZOLIDIN-4-ONE
A,B,C,D,E,F2P6F0.76
RA4N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-
{[AMINO(IMINO)METHYL]AMINO}BUTYL)-
L-PROLINAMIDE
H,I1YPM0.71
AAHH1KEL0.73
AAHB,H1FL60.73
PPNPARA-NITROPHENYLALANINEI1YTJ0.72
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B2OAD0.78
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B,C,D,E,F1GTI0.78
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B2OAC0.78
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B1GLQ0.78
GTBS-(P-NITROBENZYL)GLUTATHIONEB,D2QMC0.78
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B2VO40.78
GTBS-(P-NITROBENZYL)GLUTATHIONEA,B,C,D1K0C0.78
DOF(S)-2-(4-NITROBENZYL)-1,4,7,10-
TETRAAZACYCLODODECANE-N,N',N'',N'''-
TETRAACETATE
A,B,C,D1NC40.75
TNSA,B,L2G2R0.74