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 881 - 900 of 10250

of 513 Go to Page

MMs01324147 tanimoto score: 0.78	MMs01365305 tanimoto score: 0.78	MMs00926429 tanimoto score: 0.78	MMs01030650 tanimoto score: 0.78
MMs00838621 tanimoto score: 0.78	MMs01030433 tanimoto score: 0.78	MMs01055999 tanimoto score: 0.78	MMs01030694 tanimoto score: 0.78
MMs01025115 tanimoto score: 0.78	MMs01384439 tanimoto score: 0.78	MMs01662725 tanimoto score: 0.78	MMs02350432 tanimoto score: 0.78
MMs01030971 tanimoto score: 0.78	MMs01030635 tanimoto score: 0.78	MMs01282294 tanimoto score: 0.78	MMs00919264 tanimoto score: 0.78
MMs00107498 tanimoto score: 0.78	MMs01030637 tanimoto score: 0.78	MMs01282295 tanimoto score: 0.78	MMs01277049 tanimoto score: 0.78

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