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 781 - 800 of 12270 



of 614    Go to Page   



MMs01030402
tanimoto score: 0.8
MMs00000001
tanimoto score: 0.8
MMs01056013
tanimoto score: 0.8
MMs01030403
tanimoto score: 0.8

MMs01030446
tanimoto score: 0.8
MMs01030493
tanimoto score: 0.8
MMs01030396
tanimoto score: 0.8
MMs00958270
tanimoto score: 0.8

MMs01030409
tanimoto score: 0.8
MMs02805378
tanimoto score: 0.8
MMs03035857
tanimoto score: 0.8
MMs02666157
tanimoto score: 0.8

MMs02672314
tanimoto score: 0.8
MMs02666154
tanimoto score: 0.8
MMs00877441
tanimoto score: 0.8
MMs00000161
tanimoto score: 0.8

MMs01030833
tanimoto score: 0.8
MMs00362361
tanimoto score: 0.8
MMs01030832
tanimoto score: 0.8
MMs01030830
tanimoto score: 0.8


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