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 661 - 680 of 10250

of 513 Go to Page

MMs01059238 tanimoto score: 0.78	MMs01062739 tanimoto score: 0.78	MMs01030758 tanimoto score: 0.78	MMs01059232 tanimoto score: 0.78
MMs01030760 tanimoto score: 0.78	MMs01059233 tanimoto score: 0.78	MMs01030773 tanimoto score: 0.78	MMs00482178 tanimoto score: 0.78
MMs01059229 tanimoto score: 0.78	MMs01030756 tanimoto score: 0.78	MMs01030762 tanimoto score: 0.78	MMs01059234 tanimoto score: 0.78
MMs01062924 tanimoto score: 0.78	MMs00883514 tanimoto score: 0.78	MMs01059174 tanimoto score: 0.78	MMs01059225 tanimoto score: 0.78
MMs01059173 tanimoto score: 0.78	MMs01059226 tanimoto score: 0.78	MMs01030816 tanimoto score: 0.78	MMs01059160 tanimoto score: 0.78

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