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 181 - 200 of 12270 



of 614    Go to Page   



MMs00927609
tanimoto score: 0.85
MMs01024603
tanimoto score: 0.85
MMs01024599
tanimoto score: 0.85
MMs01043717
tanimoto score: 0.85

MMs00328868
tanimoto score: 0.85
MMs00967554
tanimoto score: 0.85
MMs00967552
tanimoto score: 0.85
MMs00328828
tanimoto score: 0.85

MMs00967572
tanimoto score: 0.85
MMs00939711
tanimoto score: 0.85
MMs01024606
tanimoto score: 0.85
MMs01030919
tanimoto score: 0.85

MMs00916876
tanimoto score: 0.85
MMs01030917
tanimoto score: 0.85
MMs01030921
tanimoto score: 0.85
MMs00967576
tanimoto score: 0.85

MMs01030940
tanimoto score: 0.85
MMs01030907
tanimoto score: 0.85
MMs00915636
tanimoto score: 0.85
MMs01030905
tanimoto score: 0.85


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