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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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MMs02488007 tanimoto score: 0.86	MMs00015197 tanimoto score: 0.86	MMs03379548 tanimoto score: 0.86	MMs03275096 tanimoto score: 0.86
MMs02488005 tanimoto score: 0.86	MMs02488006 tanimoto score: 0.86	MMs02236057 tanimoto score: 0.86	MMs03464519 tanimoto score: 0.85
MMs03464518 tanimoto score: 0.85	MMs02828830 tanimoto score: 0.85	MMs03275115 tanimoto score: 0.85	MMs03379552 tanimoto score: 0.85
MMs02847929 tanimoto score: 0.85	MMs03464498 tanimoto score: 0.85	MMs03379547 tanimoto score: 0.85	MMs03464502 tanimoto score: 0.85
MMs02428799 tanimoto score: 0.85	MMs02428800 tanimoto score: 0.85	MMs03275112 tanimoto score: 0.85	MMs03497030 tanimoto score: 0.85

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