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ligand: AR9 Name: (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy- 2-methylbutanamide SMILES: CCCCNC(=O)C(C)CC(C1CC(CCCCCCCC(=O)NC(C(=O)N1)C)C)O

[show PDB table]

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

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MMs00467821 tanimoto score: 0.72	MMs00910152 tanimoto score: 0.72	MMs00032482 tanimoto score: 0.72	MMs00467644 tanimoto score: 0.72
MMs00032481 tanimoto score: 0.72	MMs03081680 tanimoto score: 0.72	MMs02413241 tanimoto score: 0.72	MMs03081674 tanimoto score: 0.72
MMs00457348 tanimoto score: 0.72	MMs00457346 tanimoto score: 0.72	MMs00032480 tanimoto score: 0.72	MMs00457344 tanimoto score: 0.72
MMs02230326 tanimoto score: 0.72	MMs02230325 tanimoto score: 0.72	MMs00810279 tanimoto score: 0.72	MMs02230324 tanimoto score: 0.72
MMs00810278 tanimoto score: 0.72	MMs00736634 tanimoto score: 0.72	MMs00457342 tanimoto score: 0.72	MMs00736632 tanimoto score: 0.72

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