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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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MMs01793975 tanimoto score: 0.72	MMs02230324 tanimoto score: 0.72	MMs00080650 tanimoto score: 0.72	MMs03018048 tanimoto score: 0.72
MMs00080648 tanimoto score: 0.72	MMs03505980 tanimoto score: 0.72	MMs00032489 tanimoto score: 0.72	MMs00080646 tanimoto score: 0.72
MMs03075994 tanimoto score: 0.72	MMs00032494 tanimoto score: 0.72	MMs03937655 tanimoto score: 0.72	MMs03937654 tanimoto score: 0.72
MMs00032495 tanimoto score: 0.72	MMs03446559 tanimoto score: 0.72	MMs03079437 tanimoto score: 0.72	MMs03079439 tanimoto score: 0.72
MMs03079441 tanimoto score: 0.72	MMs03444910 tanimoto score: 0.72	MMs03444908 tanimoto score: 0.72	MMs00037289 tanimoto score: 0.72

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