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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03099394

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
OICOCTAHYDROINDOLE-2-CARBOXYLIC ACIDB,C3BV90.73
OICOCTAHYDROINDOLE-2-CARBOXYLIC ACIDA1BDK0.73
DOQ(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-
5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-
3-PYRROLIDINEACETIC ACID
A,B,C,D,E,F1YAE0.71
DOQ(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-
5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-
3-PYRROLIDINEACETIC ACID
A,B2PBW0.71
X7O5-AMINO-3-METHYL-PYRROLIDINE-2-
CARBOXYLIC ACID
A1L2Q0.72
H5MTRANS-3-HYDROXY-5-METHYLPROLINEA,B1A7Z0.71
MCP2-CARBOXY-4-METHYLPIPERIDINEH1ETR0.72
52A(2R,4R)-4-aminopyrrolidine-2,4-
dicarboxylic acid
A,B2E4Y0.79
ABX5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-
4-(METHOXYCARBONYL)PROLINE
A1XOE0.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1P1N0.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1LBB0.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C340.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1XHY0.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA2ANJ0.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C320.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1FTK0.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1GR20.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B1TT10.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA1FW00.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C350.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C360.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C330.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA,B3C310.78
KAI3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINEA3EN30.78
POMCIS-5-METHYL-4-OXOPROLINEA,B1A7Z0.75
2CG(1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-
1,2-dicarboxylic acid
A,B2E4V0.73
SHRN-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACIDA,B,C,D,E,F,
G,H
1E5Q0.72
MNL4,N-DIMETHYLNORLEUCINEC1CWC0.72
SSC(2S,5S)-5-CARBOXYMETHYLPROLINEA,B,C,D1Q190.77
C5B(1S,3R)-1-AMINOCYCLOPENTANE-1,3-
DICARBOXYLIC ACID
A,B2E4X0.71
C5A(1S,3S)-1-aminocyclopentane-1,3-
dicarboxylic acid
A,B2E4W0.71