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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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MMs02388776 tanimoto score: 0.77	MMs03379933 tanimoto score: 0.77	MMs02263329 tanimoto score: 0.77	MMs00451381 tanimoto score: 0.77
MMs02263326 tanimoto score: 0.77	MMs03234761 tanimoto score: 0.77	MMs03269801 tanimoto score: 0.77	MMs03269803 tanimoto score: 0.77
MMs03379907 tanimoto score: 0.77	MMs02262158 tanimoto score: 0.77	MMs03269789 tanimoto score: 0.77	MMs02263325 tanimoto score: 0.77
MMs03269791 tanimoto score: 0.77	MMs03252539 tanimoto score: 0.77	MMs00462110 tanimoto score: 0.77	MMs00462109 tanimoto score: 0.77
MMs00462097 tanimoto score: 0.77	MMs00462098 tanimoto score: 0.77	MMs01871554 tanimoto score: 0.77	MMs01871553 tanimoto score: 0.77

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