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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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MMs02348087 tanimoto score: 0.72	MMs02348088 tanimoto score: 0.72	MMs02348089 tanimoto score: 0.72	MMs02348090 tanimoto score: 0.72
MMs02366044 tanimoto score: 0.72	MMs02369052 tanimoto score: 0.72	MMs02370273 tanimoto score: 0.72	MMs02370274 tanimoto score: 0.72
MMs02370275 tanimoto score: 0.72	MMs02370276 tanimoto score: 0.72	MMs02394726 tanimoto score: 0.72	MMs02394727 tanimoto score: 0.72
MMs02394728 tanimoto score: 0.72	MMs02401182 tanimoto score: 0.72	MMs02413400 tanimoto score: 0.72	MMs02413401 tanimoto score: 0.72
MMs02413402 tanimoto score: 0.72	MMs02476635 tanimoto score: 0.72	MMs02813005 tanimoto score: 0.72	MMs02813007 tanimoto score: 0.72

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