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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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MMs03364849 tanimoto score: 0.77	MMs02503658 tanimoto score: 0.77	MMs03503133 tanimoto score: 0.77	MMs03464078 tanimoto score: 0.77
MMs02496083 tanimoto score: 0.77	MMs02496578 tanimoto score: 0.77	MMs02496084 tanimoto score: 0.77	MMs00126097 tanimoto score: 0.77
MMs02189291 tanimoto score: 0.77	MMs02189290 tanimoto score: 0.77	MMs02496579 tanimoto score: 0.77	MMs03445254 tanimoto score: 0.77
MMs00089124 tanimoto score: 0.77	MMs03444812 tanimoto score: 0.77	MMs03091782 tanimoto score: 0.77	MMs02394068 tanimoto score: 0.77
MMs02183188 tanimoto score: 0.77	MMs02183187 tanimoto score: 0.77	MMs02505177 tanimoto score: 0.77	MMs02183186 tanimoto score: 0.77

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