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 341 - 360 of 12270 



of 614    Go to Page   



MMs01058278
tanimoto score: 0.84
MMs01030882
tanimoto score: 0.84
MMs00542118
tanimoto score: 0.84
MMs01030857
tanimoto score: 0.84

MMs01058275
tanimoto score: 0.84
MMs01030859
tanimoto score: 0.84
MMs01030863
tanimoto score: 0.84
MMs01058281
tanimoto score: 0.84

MMs03042850
tanimoto score: 0.84
MMs00089095
tanimoto score: 0.84
MMs00967598
tanimoto score: 0.84
MMs00838612
tanimoto score: 0.84

MMs02838912
tanimoto score: 0.84
MMs00967584
tanimoto score: 0.84
MMs00089093
tanimoto score: 0.84
MMs00287524
tanimoto score: 0.84

MMs01754737
tanimoto score: 0.84
MMs01030841
tanimoto score: 0.84
MMs01030884
tanimoto score: 0.84
MMs01030929
tanimoto score: 0.84


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