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ligand: T3O Name: 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL SMILES: CC1=CCC2CC1C(OC2(C)C)c 3ccc(cc3)O

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

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MMs00087889 tanimoto score: 0.91	MMs00083984 tanimoto score: 0.91	MMs02888858 tanimoto score: 0.91	MMs01875142 tanimoto score: 0.9
MMs00096514 tanimoto score: 0.9	MMs01743820 tanimoto score: 0.9	MMs00094829 tanimoto score: 0.9	MMs03437141 tanimoto score: 0.9
MMs00137801 tanimoto score: 0.9	MMs01875141 tanimoto score: 0.9	MMs01875143 tanimoto score: 0.9	MMs02699294 tanimoto score: 0.9
MMs00311426 tanimoto score: 0.9	MMs00137800 tanimoto score: 0.9	MMs00447252 tanimoto score: 0.89	MMs00446178 tanimoto score: 0.89
MMs03087169 tanimoto score: 0.89	MMs00078283 tanimoto score: 0.88	MMs00137804 tanimoto score: 0.88	MMs02218031 tanimoto score: 0.88

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