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ligand: RTL Name: RETINOL SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02400319 tanimoto score: 0.78	MMs02218668 tanimoto score: 0.78	MMs03379547 tanimoto score: 0.78	MMs03332384 tanimoto score: 0.78
MMs02400320 tanimoto score: 0.78	MMs02400317 tanimoto score: 0.78	MMs03506294 tanimoto score: 0.77	MMs03495771 tanimoto score: 0.77
MMs03495757 tanimoto score: 0.77	MMs00757816 tanimoto score: 0.77	MMs03506316 tanimoto score: 0.77	MMs00016771 tanimoto score: 0.77
MMs02469056 tanimoto score: 0.77	MMs03246618 tanimoto score: 0.77	MMs03308549 tanimoto score: 0.77	MMs03246419 tanimoto score: 0.77
MMs03246439 tanimoto score: 0.77	MMs03275093 tanimoto score: 0.77	MMs03246607 tanimoto score: 0.77	MMs03568477 tanimoto score: 0.77

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