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 221 - 240 of 10250

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MMs00967584 tanimoto score: 0.82	MMs00499221 tanimoto score: 0.82	MMs00000457 tanimoto score: 0.82	MMs01393152 tanimoto score: 0.82
MMs02805379 tanimoto score: 0.82	MMs00916874 tanimoto score: 0.82	MMs02983013 tanimoto score: 0.82	MMs00967586 tanimoto score: 0.82
MMs01032855 tanimoto score: 0.81	MMs00006335 tanimoto score: 0.81	MMs02125141 tanimoto score: 0.81	MMs01215198 tanimoto score: 0.81
MMs01215345 tanimoto score: 0.81	MMs01215347 tanimoto score: 0.81	MMs00915636 tanimoto score: 0.81	MMs01208588 tanimoto score: 0.81
MMs00967539 tanimoto score: 0.81	MMs00967537 tanimoto score: 0.81	MMs00967538 tanimoto score: 0.81	MMs01032860 tanimoto score: 0.81

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