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ligand: 689 Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1C =C(C2C(C1(COC2c3ccc(cc3)O)CO)C)C

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

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MMs00078299 tanimoto score: 0.87	MMs02314939 tanimoto score: 0.87	MMs02180272 tanimoto score: 0.87	MMs03458556 tanimoto score: 0.87
MMs03441485 tanimoto score: 0.87	MMs02762107 tanimoto score: 0.87	MMs02314933 tanimoto score: 0.86	MMs02238828 tanimoto score: 0.86
MMs02288057 tanimoto score: 0.86	MMs00137804 tanimoto score: 0.86	MMs02238829 tanimoto score: 0.86	MMs02288056 tanimoto score: 0.86
MMs02201401 tanimoto score: 0.86	MMs02218031 tanimoto score: 0.86	MMs02232428 tanimoto score: 0.86	MMs02238830 tanimoto score: 0.86
MMs02288055 tanimoto score: 0.86	MMs00078283 tanimoto score: 0.86	MMs01744297 tanimoto score: 0.86	MMs01744298 tanimoto score: 0.86

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