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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

of 513    Go to Page

MMs01733160 tanimoto score: 0.78	MMs01025130 tanimoto score: 0.78	MMs01662725 tanimoto score: 0.78	MMs01030712 tanimoto score: 0.78
MMs01030665 tanimoto score: 0.78	MMs01030710 tanimoto score: 0.78	MMs01025132 tanimoto score: 0.78	MMs01056032 tanimoto score: 0.78
MMs01055999 tanimoto score: 0.78	MMs01055998 tanimoto score: 0.78	MMs01056000 tanimoto score: 0.78	MMs01277049 tanimoto score: 0.78
MMs01277051 tanimoto score: 0.78	MMs01277052 tanimoto score: 0.78	MMs01056013 tanimoto score: 0.78	MMs01025134 tanimoto score: 0.78
MMs01025144 tanimoto score: 0.78	MMs01030671 tanimoto score: 0.78	MMs01662745 tanimoto score: 0.78	MMs02023539 tanimoto score: 0.78

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