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 241 - 260 of 10250

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MMs01030869 tanimoto score: 0.81	MMs01032855 tanimoto score: 0.81	MMs02261158 tanimoto score: 0.81	MMs02290474 tanimoto score: 0.81
MMs00967609 tanimoto score: 0.81	MMs01030981 tanimoto score: 0.81	MMs00424887 tanimoto score: 0.81	MMs01030987 tanimoto score: 0.81
MMs02195769 tanimoto score: 0.81	MMs02625932 tanimoto score: 0.81	MMs02904349 tanimoto score: 0.81	MMs00915636 tanimoto score: 0.81
MMs00265464 tanimoto score: 0.81	MMs00967594 tanimoto score: 0.81	MMs02125141 tanimoto score: 0.81	MMs00877437 tanimoto score: 0.81
MMs00967598 tanimoto score: 0.81	MMs00967539 tanimoto score: 0.81	MMs00967538 tanimoto score: 0.81	MMs00967537 tanimoto score: 0.81

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