MMsINC Database Search
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Ligand PDB



ligand: CLI
Name: 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID
SMILES: c1c(cc(c2c1[nH]c(c2CCC(=O)O)C(=
O)O)Cl)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12270Ionic States: 3747Tautomers: 272Drug Similarity: 6 Items found 721 - 740 of 12270 



of 614    Go to Page   



MMs00959608
tanimoto score: 0.81
MMs02757309
tanimoto score: 0.81
MMs00138288
tanimoto score: 0.81
MMs00002359
tanimoto score: 0.81

MMs00055543
tanimoto score: 0.81
MMs00831035
tanimoto score: 0.8
MMs02737581
tanimoto score: 0.8
MMs02666157
tanimoto score: 0.8

MMs02672314
tanimoto score: 0.8
MMs02737582
tanimoto score: 0.8
MMs02633208
tanimoto score: 0.8
MMs02666154
tanimoto score: 0.8

MMs02737583
tanimoto score: 0.8
MMs00877441
tanimoto score: 0.8
MMs00002325
tanimoto score: 0.8
MMs02526062
tanimoto score: 0.8

MMs02526064
tanimoto score: 0.8
MMs02543872
tanimoto score: 0.8
MMs00114775
tanimoto score: 0.8
MMs02489260
tanimoto score: 0.8


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