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ligand: CRI SMILES: Cc1ccc(cc1)C(=O)Nc2cc(cc(c2)C(=O)N(C)C)c3ccc(cc3)C(=O)NO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00583603 tanimoto score: 0.89	MMs00583841 tanimoto score: 0.89	MMs01377327 tanimoto score: 0.89	MMs00585245 tanimoto score: 0.89
MMs01391245 tanimoto score: 0.89	MMs00144699 tanimoto score: 0.89	MMs00630763 tanimoto score: 0.89	MMs01432613 tanimoto score: 0.89
MMs00638249 tanimoto score: 0.89	MMs00843580 tanimoto score: 0.89	MMs00536201 tanimoto score: 0.89	MMs01647480 tanimoto score: 0.89
MMs00823300 tanimoto score: 0.89	MMs00146812 tanimoto score: 0.89	MMs00522334 tanimoto score: 0.89	MMs00826357 tanimoto score: 0.89
MMs01152806 tanimoto score: 0.89	MMs00511016 tanimoto score: 0.89	MMs00812614 tanimoto score: 0.89	MMs00517514 tanimoto score: 0.89

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