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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

MMs00967433 tanimoto score: 0.83	MMs00455580 tanimoto score: 0.83	MMs00967558 tanimoto score: 0.83	MMs01030880 tanimoto score: 0.83
MMs00967556 tanimoto score: 0.83	MMs01024603 tanimoto score: 0.83	MMs00958224 tanimoto score: 0.83	MMs00967562 tanimoto score: 0.83
MMs00939719 tanimoto score: 0.83	MMs01025033 tanimoto score: 0.83	MMs00967564 tanimoto score: 0.83	MMs01024599 tanimoto score: 0.83
MMs00967566 tanimoto score: 0.83	MMs00967576 tanimoto score: 0.83	MMs01024606 tanimoto score: 0.83	MMs01025063 tanimoto score: 0.83
MMs01030882 tanimoto score: 0.83	MMs01030852 tanimoto score: 0.83	MMs01030850 tanimoto score: 0.83	MMs01030855 tanimoto score: 0.83

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