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ligand: 459 Name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1C CC2(COC(C1C2C)c3ccc(cc3)O)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01740597 tanimoto score: 0.88	MMs00137807 tanimoto score: 0.88	MMs00137808 tanimoto score: 0.88	MMs03494057 tanimoto score: 0.88
MMs01875195 tanimoto score: 0.88	MMs01875194 tanimoto score: 0.88	MMs02238830 tanimoto score: 0.88	MMs01947442 tanimoto score: 0.88
MMs00600703 tanimoto score: 0.88	MMs02218031 tanimoto score: 0.88	MMs01727987 tanimoto score: 0.88	MMs00383543 tanimoto score: 0.88
MMs00096462 tanimoto score: 0.88	MMs02238828 tanimoto score: 0.88	MMs00078293 tanimoto score: 0.88	MMs01875196 tanimoto score: 0.88
MMs01744313 tanimoto score: 0.88	MMs01744314 tanimoto score: 0.88	MMs02238829 tanimoto score: 0.88	MMs01743990 tanimoto score: 0.87

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