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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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MMs02314933 tanimoto score: 0.86	MMs03437141 tanimoto score: 0.86	MMs03399264 tanimoto score: 0.86	MMs03356427 tanimoto score: 0.86
MMs03337854 tanimoto score: 0.86	MMs03337572 tanimoto score: 0.86	MMs00283499 tanimoto score: 0.86	MMs01743820 tanimoto score: 0.86
MMs02901017 tanimoto score: 0.86	MMs00311426 tanimoto score: 0.86	MMs00283500 tanimoto score: 0.86	MMs00096514 tanimoto score: 0.86
MMs02238074 tanimoto score: 0.86	MMs02717655 tanimoto score: 0.86	MMs02201401 tanimoto score: 0.86	MMs02381789 tanimoto score: 0.86
MMs02635869 tanimoto score: 0.86	MMs00137811 tanimoto score: 0.86	MMs02635870 tanimoto score: 0.86	MMs02864602 tanimoto score: 0.86

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