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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

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MMs01360289 tanimoto score: 0.78	MMs01030497 tanimoto score: 0.78	MMs00769559 tanimoto score: 0.78	MMs01030495 tanimoto score: 0.78
MMs01277049 tanimoto score: 0.78	MMs01030499 tanimoto score: 0.78	MMs01030491 tanimoto score: 0.78	MMs01277050 tanimoto score: 0.78
MMs01024578 tanimoto score: 0.78	MMs01024581 tanimoto score: 0.78	MMs01024574 tanimoto score: 0.78	MMs00735877 tanimoto score: 0.78
MMs01024584 tanimoto score: 0.78	MMs01023695 tanimoto score: 0.78	MMs01023693 tanimoto score: 0.78	MMs01024567 tanimoto score: 0.78
MMs01024588 tanimoto score: 0.78	MMs01024571 tanimoto score: 0.78	MMs01030478 tanimoto score: 0.78	MMs00917061 tanimoto score: 0.78

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