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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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MMs03215311 tanimoto score: 0.72	MMs03215313 tanimoto score: 0.72	MMs03251124 tanimoto score: 0.72	MMs03251126 tanimoto score: 0.72
MMs03251132 tanimoto score: 0.72	MMs03251134 tanimoto score: 0.72	MMs03332440 tanimoto score: 0.72	MMs03337066 tanimoto score: 0.72
MMs03337071 tanimoto score: 0.72	MMs03380797 tanimoto score: 0.72	MMs03380800 tanimoto score: 0.72	MMs03398189 tanimoto score: 0.72
MMs03399440 tanimoto score: 0.72	MMs03399542 tanimoto score: 0.72	MMs03399896 tanimoto score: 0.72	MMs03400034 tanimoto score: 0.72
MMs03409782 tanimoto score: 0.72	MMs03409873 tanimoto score: 0.72	MMs03411699 tanimoto score: 0.72	MMs03419549 tanimoto score: 0.72

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