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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

MMs01030929 tanimoto score: 0.82	MMs01030934 tanimoto score: 0.82	MMs02805378 tanimoto score: 0.82	MMs00499221 tanimoto score: 0.82
MMs01030935 tanimoto score: 0.82	MMs00001113 tanimoto score: 0.82	MMs01030973 tanimoto score: 0.82	MMs02805379 tanimoto score: 0.82
MMs01393148 tanimoto score: 0.82	MMs01030923 tanimoto score: 0.82	MMs01393152 tanimoto score: 0.82	MMs00967546 tanimoto score: 0.82
MMs00924486 tanimoto score: 0.82	MMs01030380 tanimoto score: 0.82	MMs02126492 tanimoto score: 0.82	MMs01043714 tanimoto score: 0.82
MMs01290515 tanimoto score: 0.82	MMs00916872 tanimoto score: 0.82	MMs00967578 tanimoto score: 0.82	MMs01392840 tanimoto score: 0.82

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