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 1 - 20 of 12270 



of 614    Go to Page   



MMs02126492
tanimoto score: 1
MMs03245282
tanimoto score: 0.97
MMs00000783
tanimoto score: 0.96
MMs03076884
tanimoto score: 0.96

MMs00001773
tanimoto score: 0.94
MMs02625932
tanimoto score: 0.94
MMs00001767
tanimoto score: 0.94
MMs00000381
tanimoto score: 0.93

MMs00000486
tanimoto score: 0.93
MMs00274811
tanimoto score: 0.93
MMs01073304
tanimoto score: 0.92
MMs00001113
tanimoto score: 0.92

MMs00006335
tanimoto score: 0.91
MMs00001127
tanimoto score: 0.91
MMs00490966
tanimoto score: 0.91
MMs02904349
tanimoto score: 0.91

MMs02626535
tanimoto score: 0.91
MMs00001111
tanimoto score: 0.91
MMs00000457
tanimoto score: 0.91
MMs00059322
tanimoto score: 0.91


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