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ligand: RB3 Name: (1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE SMILES: C C(CC(=O)OC(C)CC(=O)OC(C)CC(=O)OC)O

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

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MMs02823808 tanimoto score: 0.72	MMs02824583 tanimoto score: 0.72	MMs02845324 tanimoto score: 0.72	MMs02848486 tanimoto score: 0.72
MMs02848488 tanimoto score: 0.72	MMs02854903 tanimoto score: 0.72	MMs02854905 tanimoto score: 0.72	MMs02855009 tanimoto score: 0.72
MMs02858176 tanimoto score: 0.72	MMs02862676 tanimoto score: 0.72	MMs02862678 tanimoto score: 0.72	MMs02862680 tanimoto score: 0.72
MMs02862681 tanimoto score: 0.72	MMs02893376 tanimoto score: 0.72	MMs02902677 tanimoto score: 0.72	MMs02903249 tanimoto score: 0.72
MMs03033542 tanimoto score: 0.72	MMs03033544 tanimoto score: 0.72	MMs03176893 tanimoto score: 0.72	MMs03176895 tanimoto score: 0.72

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