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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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MMs02825497 tanimoto score: 0.84	MMs02825496 tanimoto score: 0.84	MMs03379535 tanimoto score: 0.84	MMs03505805 tanimoto score: 0.83
MMs03286842 tanimoto score: 0.83	MMs00012487 tanimoto score: 0.83	MMs03275370 tanimoto score: 0.83	MMs00009212 tanimoto score: 0.83
MMs03379637 tanimoto score: 0.82	MMs03379592 tanimoto score: 0.82	MMs02405319 tanimoto score: 0.82	MMs03379597 tanimoto score: 0.82
MMs03275195 tanimoto score: 0.82	MMs02388003 tanimoto score: 0.82	MMs02405320 tanimoto score: 0.82	MMs03275192 tanimoto score: 0.82
MMs03286871 tanimoto score: 0.82	MMs03379591 tanimoto score: 0.82	MMs02388000 tanimoto score: 0.82	MMs01786320 tanimoto score: 0.82

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