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 181 - 200 of 10250

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MMs00929230 tanimoto score: 0.82	MMs01030927 tanimoto score: 0.82	MMs01030934 tanimoto score: 0.82	MMs02371702 tanimoto score: 0.82
MMs01030931 tanimoto score: 0.82	MMs00499219 tanimoto score: 0.82	MMs00967546 tanimoto score: 0.82	MMs00927609 tanimoto score: 0.82
MMs01030917 tanimoto score: 0.82	MMs00274811 tanimoto score: 0.82	MMs01030923 tanimoto score: 0.82	MMs00499221 tanimoto score: 0.82
MMs01030915 tanimoto score: 0.82	MMs01392840 tanimoto score: 0.82	MMs00916874 tanimoto score: 0.82	MMs00916872 tanimoto score: 0.82
MMs01080310 tanimoto score: 0.82	MMs00967582 tanimoto score: 0.82	MMs01030935 tanimoto score: 0.82	MMs01080311 tanimoto score: 0.82

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