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 161 - 180 of 12270 



of 614    Go to Page   



MMs01030940
tanimoto score: 0.85
MMs00967552
tanimoto score: 0.85
MMs01030921
tanimoto score: 0.85
MMs01043717
tanimoto score: 0.85

MMs01030915
tanimoto score: 0.85
MMs00578222
tanimoto score: 0.85
MMs01030913
tanimoto score: 0.85
MMs01030917
tanimoto score: 0.85

MMs00068030
tanimoto score: 0.85
MMs00407011
tanimoto score: 0.85
MMs01030919
tanimoto score: 0.85
MMs00915636
tanimoto score: 0.85

MMs00967516
tanimoto score: 0.85
MMs01030901
tanimoto score: 0.85
MMs01030855
tanimoto score: 0.85
MMs00967513
tanimoto score: 0.85

MMs01030871
tanimoto score: 0.85
MMs01030903
tanimoto score: 0.85
MMs00002286
tanimoto score: 0.85
MMs01030850
tanimoto score: 0.85


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