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 281 - 300 of 10250

of 513 Go to Page

MMs01030381 tanimoto score: 0.81	MMs02625932 tanimoto score: 0.81	MMs02290474 tanimoto score: 0.81	MMs00915636 tanimoto score: 0.81
MMs00967539 tanimoto score: 0.81	MMs00967538 tanimoto score: 0.81	MMs00967526 tanimoto score: 0.81	MMs00967537 tanimoto score: 0.81
MMs02638888 tanimoto score: 0.81	MMs02813804 tanimoto score: 0.81	MMs01030375 tanimoto score: 0.81	MMs02125142 tanimoto score: 0.81
MMs00967510 tanimoto score: 0.81	MMs00001111 tanimoto score: 0.81	MMs02125141 tanimoto score: 0.81	MMs00877437 tanimoto score: 0.81
MMs00967513 tanimoto score: 0.81	MMs00967482 tanimoto score: 0.81	MMs02195769 tanimoto score: 0.81	MMs00967467 tanimoto score: 0.81

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