MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2CC
Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid
SMILES: c1cc2c(c[nH]c2c(c1)Cl)c3c(c
([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10250Ionic States: 2953Tautomers: 318Drug Similarity: 0

Items found 741 - 760 of 10250

of 513 Go to Page

MMs01001166 tanimoto score: 0.78	MMs01030408 tanimoto score: 0.78	MMs01114920 tanimoto score: 0.78	MMs01030409 tanimoto score: 0.78
MMs01030816 tanimoto score: 0.78	MMs01030405 tanimoto score: 0.78	MMs01030821 tanimoto score: 0.78	MMs01030807 tanimoto score: 0.78
MMs01030398 tanimoto score: 0.78	MMs01030809 tanimoto score: 0.78	MMs00917059 tanimoto score: 0.78	MMs01030420 tanimoto score: 0.78
MMs01030828 tanimoto score: 0.78	MMs00692351 tanimoto score: 0.78	MMs00692350 tanimoto score: 0.78	MMs01030830 tanimoto score: 0.78
MMs00692352 tanimoto score: 0.78	MMs00692349 tanimoto score: 0.78	MMs01030789 tanimoto score: 0.78	MMs01030396 tanimoto score: 0.78

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