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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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MMs02232428 tanimoto score: 0.86	MMs02238834 tanimoto score: 0.86	MMs02288055 tanimoto score: 0.86	MMs02327685 tanimoto score: 0.86
MMs01875179 tanimoto score: 0.86	MMs02288056 tanimoto score: 0.86	MMs02238829 tanimoto score: 0.86	MMs00137804 tanimoto score: 0.86
MMs02238830 tanimoto score: 0.86	MMs02238828 tanimoto score: 0.86	MMs02238831 tanimoto score: 0.86	MMs02218031 tanimoto score: 0.86
MMs02201401 tanimoto score: 0.86	MMs02238832 tanimoto score: 0.86	MMs03494057 tanimoto score: 0.86	MMs03355264 tanimoto score: 0.86
MMs03355262 tanimoto score: 0.86	MMs03262299 tanimoto score: 0.86	MMs03262096 tanimoto score: 0.86	MMs02864602 tanimoto score: 0.86

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