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ligand: 3ON Name: (3R)-3-HYDROXY-8'-APOCAROTENOL SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CO)C)C

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

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MMs03270188 tanimoto score: 0.78	MMs03275083 tanimoto score: 0.78	MMs01726625 tanimoto score: 0.78	MMs01726624 tanimoto score: 0.78
MMs00016477 tanimoto score: 0.78	MMs01726623 tanimoto score: 0.78	MMs01726622 tanimoto score: 0.78	MMs00457405 tanimoto score: 0.78
MMs02511118 tanimoto score: 0.78	MMs03379523 tanimoto score: 0.78	MMs03260572 tanimoto score: 0.78	MMs03379526 tanimoto score: 0.78
MMs01725967 tanimoto score: 0.78	MMs01725966 tanimoto score: 0.78	MMs03260573 tanimoto score: 0.78	MMs01725965 tanimoto score: 0.78
MMs01725964 tanimoto score: 0.78	MMs03503886 tanimoto score: 0.78	MMs03269792 tanimoto score: 0.78	MMs03214708 tanimoto score: 0.78

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