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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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MMs02862729 tanimoto score: 0.79	MMs01874913 tanimoto score: 0.79	MMs03207399 tanimoto score: 0.79	MMs03084717 tanimoto score: 0.79
MMs03260572 tanimoto score: 0.78	MMs03445026 tanimoto score: 0.78	MMs00475711 tanimoto score: 0.78	MMs03260573 tanimoto score: 0.78
MMs03445210 tanimoto score: 0.78	MMs03445211 tanimoto score: 0.78	MMs03398450 tanimoto score: 0.78	MMs03398455 tanimoto score: 0.78
MMs02399672 tanimoto score: 0.78	MMs03405875 tanimoto score: 0.78	MMs00446808 tanimoto score: 0.78	MMs00446807 tanimoto score: 0.78
MMs02511118 tanimoto score: 0.78	MMs00446806 tanimoto score: 0.78	MMs00446805 tanimoto score: 0.78	MMs03379544 tanimoto score: 0.78

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