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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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MMs01289799 tanimoto score: 0.82	MMs01289818 tanimoto score: 0.82	MMs02672725 tanimoto score: 0.82	MMs00595811 tanimoto score: 0.82
MMs00012445 tanimoto score: 0.82	MMs00596849 tanimoto score: 0.82	MMs02656425 tanimoto score: 0.82	MMs02238179 tanimoto score: 0.82
MMs01289819 tanimoto score: 0.82	MMs02270963 tanimoto score: 0.82	MMs00433412 tanimoto score: 0.82	MMs01824525 tanimoto score: 0.82
MMs01788755 tanimoto score: 0.82	MMs02238360 tanimoto score: 0.82	MMs02656427 tanimoto score: 0.82	MMs02550612 tanimoto score: 0.82
MMs02550611 tanimoto score: 0.82	MMs02635049 tanimoto score: 0.82	MMs02228016 tanimoto score: 0.82	MMs02228017 tanimoto score: 0.82

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