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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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MMs03380095 tanimoto score: 0.8	MMs03380011 tanimoto score: 0.8	MMs03380010 tanimoto score: 0.8	MMs03260931 tanimoto score: 0.8
MMs00008372 tanimoto score: 0.8	MMs03214684 tanimoto score: 0.8	MMs03214686 tanimoto score: 0.8	MMs03214554 tanimoto score: 0.8
MMs03214630 tanimoto score: 0.8	MMs00021139 tanimoto score: 0.8	MMs00021138 tanimoto score: 0.8	MMs03173315 tanimoto score: 0.8
MMs02455289 tanimoto score: 0.8	MMs03173316 tanimoto score: 0.8	MMs03091002 tanimoto score: 0.8	MMs03089407 tanimoto score: 0.8
MMs02989167 tanimoto score: 0.8	MMs02989168 tanimoto score: 0.8	MMs03412907 tanimoto score: 0.8	MMs02369365 tanimoto score: 0.8

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