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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

MMs00967572 tanimoto score: 0.82	MMs00967578 tanimoto score: 0.82	MMs01030380 tanimoto score: 0.82	MMs00499221 tanimoto score: 0.82
MMs00499219 tanimoto score: 0.82	MMs02126492 tanimoto score: 0.82	MMs01025088 tanimoto score: 0.82	MMs00916874 tanimoto score: 0.82
MMs00916872 tanimoto score: 0.82	MMs01025090 tanimoto score: 0.82	MMs01080311 tanimoto score: 0.82	MMs01080310 tanimoto score: 0.82
MMs01030917 tanimoto score: 0.82	MMs01030915 tanimoto score: 0.82	MMs01030873 tanimoto score: 0.82	MMs01030863 tanimoto score: 0.82
MMs01030865 tanimoto score: 0.82	MMs01030867 tanimoto score: 0.82	MMs00967480 tanimoto score: 0.82	MMs01030977 tanimoto score: 0.82

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