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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

MMs00926429 tanimoto score: 0.78	MMs00532815 tanimoto score: 0.78	MMs01030656 tanimoto score: 0.78	MMs01324145 tanimoto score: 0.78
MMs01030642 tanimoto score: 0.78	MMs01277052 tanimoto score: 0.78	MMs01031001 tanimoto score: 0.78	MMs01031003 tanimoto score: 0.78
MMs01030996 tanimoto score: 0.78	MMs01030999 tanimoto score: 0.78	MMs01277051 tanimoto score: 0.78	MMs01282294 tanimoto score: 0.78
MMs00919264 tanimoto score: 0.78	MMs00769559 tanimoto score: 0.78	MMs01030658 tanimoto score: 0.78	MMs01277049 tanimoto score: 0.78
MMs00294524 tanimoto score: 0.78	MMs00294523 tanimoto score: 0.78	MMs00294522 tanimoto score: 0.78	MMs01030650 tanimoto score: 0.78

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