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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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MMs02847679 tanimoto score: 0.82	MMs00465629 tanimoto score: 0.82	MMs00465628 tanimoto score: 0.82	MMs02277226 tanimoto score: 0.82
MMs02656427 tanimoto score: 0.82	MMs01328121 tanimoto score: 0.82	MMs01328123 tanimoto score: 0.82	MMs01332082 tanimoto score: 0.82
MMs02177488 tanimoto score: 0.82	MMs02847682 tanimoto score: 0.82	MMs02656425 tanimoto score: 0.82	MMs00233540 tanimoto score: 0.82
MMs01289817 tanimoto score: 0.82	MMs01289799 tanimoto score: 0.82	MMs01289818 tanimoto score: 0.82	MMs01289816 tanimoto score: 0.82
MMs02635049 tanimoto score: 0.82	MMs00847716 tanimoto score: 0.82	MMs01875162 tanimoto score: 0.82	MMs01875163 tanimoto score: 0.82

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