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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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MMs02282846 tanimoto score: 0.83	MMs02178350 tanimoto score: 0.83	MMs02216565 tanimoto score: 0.83	MMs01530130 tanimoto score: 0.83
MMs02216566 tanimoto score: 0.83	MMs01530129 tanimoto score: 0.83	MMs00264005 tanimoto score: 0.83	MMs02671811 tanimoto score: 0.83
MMs00461747 tanimoto score: 0.83	MMs02672678 tanimoto score: 0.83	MMs02676762 tanimoto score: 0.83	MMs02660279 tanimoto score: 0.83
MMs02651449 tanimoto score: 0.83	MMs00494016 tanimoto score: 0.83	MMs02191405 tanimoto score: 0.83	MMs02633981 tanimoto score: 0.83
MMs02550613 tanimoto score: 0.83	MMs02660277 tanimoto score: 0.83	MMs02440400 tanimoto score: 0.83	MMs02433439 tanimoto score: 0.83

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