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 81 - 100 of 12270 



of 614    Go to Page   



MMs00967505
tanimoto score: 0.87
MMs00001149
tanimoto score: 0.87
MMs00001771
tanimoto score: 0.87
MMs01056027
tanimoto score: 0.87

MMs00004507
tanimoto score: 0.87
MMs01056028
tanimoto score: 0.87
MMs00877447
tanimoto score: 0.87
MMs00336119
tanimoto score: 0.87

MMs00370223
tanimoto score: 0.87
MMs00838577
tanimoto score: 0.87
MMs00967480
tanimoto score: 0.87
MMs00329239
tanimoto score: 0.87

MMs00000519
tanimoto score: 0.87
MMs00967562
tanimoto score: 0.87
MMs00346912
tanimoto score: 0.87
MMs00967540
tanimoto score: 0.87

MMs01056029
tanimoto score: 0.87
MMs00838619
tanimoto score: 0.87
MMs00939715
tanimoto score: 0.87
MMs00967455
tanimoto score: 0.87


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