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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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MMs03495638 tanimoto score: 0.76	MMs02409088 tanimoto score: 0.76	MMs03503652 tanimoto score: 0.76	MMs03287047 tanimoto score: 0.76
MMs02218309 tanimoto score: 0.76	MMs02215112 tanimoto score: 0.76	MMs02215111 tanimoto score: 0.76	MMs02215110 tanimoto score: 0.76
MMs02207021 tanimoto score: 0.76	MMs03294869 tanimoto score: 0.76	MMs02207020 tanimoto score: 0.76	MMs03275196 tanimoto score: 0.76
MMs03463607 tanimoto score: 0.76	MMs00999250 tanimoto score: 0.76	MMs00993933 tanimoto score: 0.76	MMs03446585 tanimoto score: 0.76
MMs00993932 tanimoto score: 0.76	MMs00993931 tanimoto score: 0.76	MMs03234234 tanimoto score: 0.76	MMs00945399 tanimoto score: 0.76

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