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 261 - 280 of 12270 



of 614    Go to Page   



MMs00967538
tanimoto score: 0.84
MMs00967539
tanimoto score: 0.84
MMs01025036
tanimoto score: 0.84
MMs01025033
tanimoto score: 0.84

MMs01024609
tanimoto score: 0.84
MMs00797132
tanimoto score: 0.84
MMs00797134
tanimoto score: 0.84
MMs00846319
tanimoto score: 0.84

MMs01708061
tanimoto score: 0.84
MMs00846321
tanimoto score: 0.84
MMs00967496
tanimoto score: 0.84
MMs01025090
tanimoto score: 0.84

MMs00967537
tanimoto score: 0.84
MMs01025029
tanimoto score: 0.84
MMs01708062
tanimoto score: 0.84
MMs00838672
tanimoto score: 0.84

MMs01014683
tanimoto score: 0.84
MMs00042429
tanimoto score: 0.84
MMs00916872
tanimoto score: 0.84
MMs01014752
tanimoto score: 0.84


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