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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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MMs02635869 tanimoto score: 0.83	MMs02253743 tanimoto score: 0.83	MMs02635870 tanimoto score: 0.83	MMs02277226 tanimoto score: 0.83
MMs02253168 tanimoto score: 0.83	MMs02253169 tanimoto score: 0.83	MMs00446803 tanimoto score: 0.83	MMs02253170 tanimoto score: 0.83
MMs02245667 tanimoto score: 0.83	MMs00516943 tanimoto score: 0.83	MMs00446802 tanimoto score: 0.83	MMs02548049 tanimoto score: 0.83
MMs00516944 tanimoto score: 0.83	MMs00446745 tanimoto score: 0.83	MMs02550284 tanimoto score: 0.83	MMs02550613 tanimoto score: 0.83
MMs02238360 tanimoto score: 0.83	MMs02238179 tanimoto score: 0.83	MMs02417710 tanimoto score: 0.83	MMs02422365 tanimoto score: 0.83

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