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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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MMs02675712 tanimoto score: 0.82	MMs01824526 tanimoto score: 0.82	MMs00020056 tanimoto score: 0.82	MMs02270963 tanimoto score: 0.82
MMs00020055 tanimoto score: 0.82	MMs02656427 tanimoto score: 0.82	MMs00311179 tanimoto score: 0.82	MMs01824527 tanimoto score: 0.82
MMs01824525 tanimoto score: 0.82	MMs02270964 tanimoto score: 0.82	MMs01821471 tanimoto score: 0.82	MMs01821472 tanimoto score: 0.82
MMs00264199 tanimoto score: 0.82	MMs00019351 tanimoto score: 0.82	MMs02270961 tanimoto score: 0.82	MMs02270962 tanimoto score: 0.82
MMs01082669 tanimoto score: 0.82	MMs02272151 tanimoto score: 0.82	MMs00311180 tanimoto score: 0.82	MMs02181445 tanimoto score: 0.82

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