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 801 - 820 of 12270 



of 614    Go to Page   



MMs01030833
tanimoto score: 0.8
MMs01030832
tanimoto score: 0.8
MMs01030450
tanimoto score: 0.8
MMs01030405
tanimoto score: 0.8

MMs01030408
tanimoto score: 0.8
MMs01030813
tanimoto score: 0.8
MMs01030409
tanimoto score: 0.8
MMs01030816
tanimoto score: 0.8

MMs02737584
tanimoto score: 0.8
MMs00959601
tanimoto score: 0.8
MMs02737582
tanimoto score: 0.8
MMs00000703
tanimoto score: 0.8

MMs02737583
tanimoto score: 0.8
MMs01030807
tanimoto score: 0.8
MMs01030809
tanimoto score: 0.8
MMs01030402
tanimoto score: 0.8

MMs01030811
tanimoto score: 0.8
MMs00958278
tanimoto score: 0.8
MMs00000743
tanimoto score: 0.8
MMs01030403
tanimoto score: 0.8


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