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 221 - 240 of 12270 



of 614    Go to Page   



MMs01030855
tanimoto score: 0.85
MMs01030871
tanimoto score: 0.85
MMs01058310
tanimoto score: 0.85
MMs01030844
tanimoto score: 0.85

MMs01030847
tanimoto score: 0.85
MMs00578222
tanimoto score: 0.85
MMs01030848
tanimoto score: 0.85
MMs01030836
tanimoto score: 0.85

MMs00107498
tanimoto score: 0.85
MMs00000664
tanimoto score: 0.85
MMs01030837
tanimoto score: 0.85
MMs00967624
tanimoto score: 0.85

MMs00967619
tanimoto score: 0.85
MMs01043717
tanimoto score: 0.85
MMs01058280
tanimoto score: 0.85
MMs00952160
tanimoto score: 0.85

MMs00001135
tanimoto score: 0.85
MMs00958224
tanimoto score: 0.85
MMs01030797
tanimoto score: 0.85
MMs00346914
tanimoto score: 0.85


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