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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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MMs00447252 tanimoto score: 0.9	MMs03087169 tanimoto score: 0.9	MMs00446178 tanimoto score: 0.9	MMs02180272 tanimoto score: 0.89
MMs01744123 tanimoto score: 0.89	MMs01744124 tanimoto score: 0.89	MMs01744125 tanimoto score: 0.89	MMs01744126 tanimoto score: 0.89
MMs01947442 tanimoto score: 0.88	MMs01875195 tanimoto score: 0.88	MMs00137808 tanimoto score: 0.88	MMs01875196 tanimoto score: 0.88
MMs01744161 tanimoto score: 0.88	MMs00692064 tanimoto score: 0.88	MMs00137807 tanimoto score: 0.88	MMs00652126 tanimoto score: 0.88
MMs01727987 tanimoto score: 0.88	MMs01875194 tanimoto score: 0.88	MMs01744160 tanimoto score: 0.88	MMs01744314 tanimoto score: 0.88

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