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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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MMs01328121 tanimoto score: 0.82	MMs01821472 tanimoto score: 0.82	MMs02277226 tanimoto score: 0.82	MMs02742050 tanimoto score: 0.82
MMs02847679 tanimoto score: 0.82	MMs00433411 tanimoto score: 0.82	MMs00433412 tanimoto score: 0.82	MMs00433410 tanimoto score: 0.82
MMs02672726 tanimoto score: 0.82	MMs02672725 tanimoto score: 0.82	MMs02675712 tanimoto score: 0.82	MMs02270961 tanimoto score: 0.82
MMs02675713 tanimoto score: 0.82	MMs02172057 tanimoto score: 0.82	MMs02172056 tanimoto score: 0.82	MMs02172058 tanimoto score: 0.82
MMs02177489 tanimoto score: 0.82	MMs01328123 tanimoto score: 0.82	MMs02270962 tanimoto score: 0.82	MMs02656425 tanimoto score: 0.82

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