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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

MMs01058278 tanimoto score: 0.83	MMs01058281 tanimoto score: 0.83	MMs00967433 tanimoto score: 0.83	MMs00840724 tanimoto score: 0.83
MMs01058273 tanimoto score: 0.83	MMs00877445 tanimoto score: 0.83	MMs01024603 tanimoto score: 0.83	MMs01025017 tanimoto score: 0.83
MMs00877447 tanimoto score: 0.83	MMs01030844 tanimoto score: 0.83	MMs01030836 tanimoto score: 0.83	MMs01030921 tanimoto score: 0.83
MMs01030837 tanimoto score: 0.83	MMs01030940 tanimoto score: 0.83	MMs00838577 tanimoto score: 0.83	MMs01030850 tanimoto score: 0.83
MMs00831035 tanimoto score: 0.83	MMs01025036 tanimoto score: 0.83	MMs00967552 tanimoto score: 0.83	MMs01030841 tanimoto score: 0.83

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