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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

MMs01030435 tanimoto score: 0.78	MMs01030821 tanimoto score: 0.78	MMs01024584 tanimoto score: 0.78	MMs01024581 tanimoto score: 0.78
MMs01001166 tanimoto score: 0.78	MMs01024588 tanimoto score: 0.78	MMs01030420 tanimoto score: 0.78	MMs01030422 tanimoto score: 0.78
MMs01030807 tanimoto score: 0.78	MMs01030416 tanimoto score: 0.78	MMs01114920 tanimoto score: 0.78	MMs01030809 tanimoto score: 0.78
MMs01024674 tanimoto score: 0.78	MMs01030418 tanimoto score: 0.78	MMs01282295 tanimoto score: 0.78	MMs01030405 tanimoto score: 0.78
MMs01030777 tanimoto score: 0.78	MMs01030398 tanimoto score: 0.78	MMs01030781 tanimoto score: 0.78	MMs01030397 tanimoto score: 0.78

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