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 1041 - 1060 of 10250

of 513 Go to Page

MMs00931921 tanimoto score: 0.77	MMs01025225 tanimoto score: 0.77	MMs01030826 tanimoto score: 0.77	MMs00931917 tanimoto score: 0.77
MMs01025213 tanimoto score: 0.77	MMs01728313 tanimoto score: 0.77	MMs01716339 tanimoto score: 0.77	MMs01715378 tanimoto score: 0.77
MMs01715397 tanimoto score: 0.77	MMs01736915 tanimoto score: 0.77	MMs01025201 tanimoto score: 0.77	MMs01025199 tanimoto score: 0.77
MMs01025203 tanimoto score: 0.77	MMs01711396 tanimoto score: 0.77	MMs01025198 tanimoto score: 0.77	MMs01711662 tanimoto score: 0.77
MMs00930053 tanimoto score: 0.77	MMs00930051 tanimoto score: 0.77	MMs00930212 tanimoto score: 0.77	MMs00930049 tanimoto score: 0.77

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