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 401 - 420 of 10250

of 513 Go to Page

MMs01565409 tanimoto score: 0.8	MMs02155128 tanimoto score: 0.8	MMs02216786 tanimoto score: 0.8	MMs01344003 tanimoto score: 0.8
MMs00952160 tanimoto score: 0.8	MMs01013976 tanimoto score: 0.8	MMs01030793 tanimoto score: 0.8	MMs00660919 tanimoto score: 0.8
MMs00455551 tanimoto score: 0.8	MMs00667550 tanimoto score: 0.8	MMs00667551 tanimoto score: 0.8	MMs00931792 tanimoto score: 0.8
MMs01207760 tanimoto score: 0.8	MMs00660918 tanimoto score: 0.8	MMs01207670 tanimoto score: 0.8	MMs01207672 tanimoto score: 0.8
MMs01207762 tanimoto score: 0.8	MMs00855459 tanimoto score: 0.8	MMs02261152 tanimoto score: 0.8	MMs02997065 tanimoto score: 0.8

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