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 201 - 220 of 12270 



of 614    Go to Page   



MMs01058283
tanimoto score: 0.85
MMs00578222
tanimoto score: 0.85
MMs00967616
tanimoto score: 0.85
MMs01025063
tanimoto score: 0.85

MMs00107462
tanimoto score: 0.85
MMs00081765
tanimoto score: 0.85
MMs00967594
tanimoto score: 0.85
MMs01058280
tanimoto score: 0.85

MMs01073303
tanimoto score: 0.85
MMs01030919
tanimoto score: 0.85
MMs01030915
tanimoto score: 0.85
MMs01030917
tanimoto score: 0.85

MMs00967470
tanimoto score: 0.85
MMs01030921
tanimoto score: 0.85
MMs01030913
tanimoto score: 0.85
MMs01030940
tanimoto score: 0.85

MMs00967572
tanimoto score: 0.85
MMs00000664
tanimoto score: 0.85
MMs00967576
tanimoto score: 0.85
MMs00967578
tanimoto score: 0.85


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