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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

MMs01030771 tanimoto score: 0.78	MMs01030773 tanimoto score: 0.78	MMs01030775 tanimoto score: 0.78	MMs01030777 tanimoto score: 0.78
MMs00175598 tanimoto score: 0.78	MMs00175596 tanimoto score: 0.78	MMs00692349 tanimoto score: 0.78	MMs00059353 tanimoto score: 0.78
MMs00967621 tanimoto score: 0.78	MMs01062922 tanimoto score: 0.78	MMs01062924 tanimoto score: 0.78	MMs00173559 tanimoto score: 0.78
MMs01030762 tanimoto score: 0.78	MMs01030760 tanimoto score: 0.78	MMs01030764 tanimoto score: 0.78	MMs01030418 tanimoto score: 0.78
MMs01030766 tanimoto score: 0.78	MMs01030781 tanimoto score: 0.78	MMs01030756 tanimoto score: 0.78	MMs01024584 tanimoto score: 0.78

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