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 821 - 840 of 12270 



of 614    Go to Page   



MMs00883220
tanimoto score: 0.8
MMs00004447
tanimoto score: 0.8
MMs00883512
tanimoto score: 0.8
MMs00292306
tanimoto score: 0.8

MMs02633208
tanimoto score: 0.8
MMs00915670
tanimoto score: 0.8
MMs01030501
tanimoto score: 0.8
MMs02672314
tanimoto score: 0.8

MMs01030476
tanimoto score: 0.8
MMs02543872
tanimoto score: 0.8
MMs02526062
tanimoto score: 0.8
MMs01030450
tanimoto score: 0.8

MMs02526064
tanimoto score: 0.8
MMs02469039
tanimoto score: 0.8
MMs01030446
tanimoto score: 0.8
MMs01030833
tanimoto score: 0.8

MMs02380316
tanimoto score: 0.8
MMs01030828
tanimoto score: 0.8
MMs01030816
tanimoto score: 0.8
MMs01030830
tanimoto score: 0.8


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