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ligand: 458 Name: 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1=CCC2(CC 1C(OC2)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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MMs01744314 tanimoto score: 0.9	MMs00652126 tanimoto score: 0.9	MMs01744160 tanimoto score: 0.9	MMs00096462 tanimoto score: 0.9
MMs01875194 tanimoto score: 0.9	MMs00630819 tanimoto score: 0.89	MMs00630820 tanimoto score: 0.89	MMs00448040 tanimoto score: 0.89
MMs00600703 tanimoto score: 0.89	MMs01744284 tanimoto score: 0.89	MMs00596973 tanimoto score: 0.89	MMs00461981 tanimoto score: 0.89
MMs00692064 tanimoto score: 0.89	MMs00461982 tanimoto score: 0.89	MMs00461983 tanimoto score: 0.89	MMs01744285 tanimoto score: 0.89
MMs02238830 tanimoto score: 0.88	MMs02238829 tanimoto score: 0.88	MMs02238828 tanimoto score: 0.88	MMs02218031 tanimoto score: 0.88

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