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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

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MMs01365305 tanimoto score: 0.78	MMs00926429 tanimoto score: 0.78	MMs01384439 tanimoto score: 0.78	MMs01030663 tanimoto score: 0.78
MMs01031003 tanimoto score: 0.78	MMs01339472 tanimoto score: 0.78	MMs01031001 tanimoto score: 0.78	MMs00287524 tanimoto score: 0.78
MMs01025059 tanimoto score: 0.78	MMs01030665 tanimoto score: 0.78	MMs01324148 tanimoto score: 0.78	MMs01025086 tanimoto score: 0.78
MMs00769559 tanimoto score: 0.78	MMs00919264 tanimoto score: 0.78	MMs01030667 tanimoto score: 0.78	MMs00927628 tanimoto score: 0.78
MMs01030662 tanimoto score: 0.78	MMs01030676 tanimoto score: 0.78	MMs01324147 tanimoto score: 0.78	MMs01437049 tanimoto score: 0.78

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