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 61 - 80 of 12270 



of 614    Go to Page   



MMs00001117
tanimoto score: 0.87
MMs00967480
tanimoto score: 0.87
MMs00967453
tanimoto score: 0.87
MMs00001777
tanimoto score: 0.87

MMs00967455
tanimoto score: 0.87
MMs00967431
tanimoto score: 0.87
MMs00004507
tanimoto score: 0.87
MMs00370223
tanimoto score: 0.87

MMs00840724
tanimoto score: 0.87
MMs00877447
tanimoto score: 0.87
MMs00967447
tanimoto score: 0.87
MMs01056027
tanimoto score: 0.87

MMs01056028
tanimoto score: 0.87
MMs00000519
tanimoto score: 0.87
MMs00329239
tanimoto score: 0.87
MMs00001771
tanimoto score: 0.87

MMs01043711
tanimoto score: 0.87
MMs00336119
tanimoto score: 0.87
MMs01002008
tanimoto score: 0.87
MMs01002010
tanimoto score: 0.87


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