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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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MMs03405875 tanimoto score: 0.78	MMs00457405 tanimoto score: 0.78	MMs01725967 tanimoto score: 0.78	MMs01725966 tanimoto score: 0.78
MMs01725965 tanimoto score: 0.78	MMs01725964 tanimoto score: 0.78	MMs02399670 tanimoto score: 0.78	MMs03269792 tanimoto score: 0.78
MMs03260572 tanimoto score: 0.78	MMs03260573 tanimoto score: 0.78	MMs02511118 tanimoto score: 0.78	MMs03270188 tanimoto score: 0.78
MMs03366053 tanimoto score: 0.78	MMs03916159 tanimoto score: 0.78	MMs02369485 tanimoto score: 0.77	MMs03379551 tanimoto score: 0.77
MMs03252539 tanimoto score: 0.77	MMs03379541 tanimoto score: 0.77	MMs00451381 tanimoto score: 0.77	MMs02505177 tanimoto score: 0.77

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