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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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MMs00847715 tanimoto score: 0.83	MMs02277226 tanimoto score: 0.83	MMs00847716 tanimoto score: 0.83	MMs00516943 tanimoto score: 0.83
MMs00847718 tanimoto score: 0.83	MMs00516944 tanimoto score: 0.83	MMs02860455 tanimoto score: 0.83	MMs02676102 tanimoto score: 0.83
MMs02860456 tanimoto score: 0.83	MMs00844882 tanimoto score: 0.83	MMs00446802 tanimoto score: 0.83	MMs00446745 tanimoto score: 0.83
MMs00446803 tanimoto score: 0.83	MMs02550613 tanimoto score: 0.83	MMs02635869 tanimoto score: 0.83	MMs00123009 tanimoto score: 0.83
MMs02635870 tanimoto score: 0.83	MMs02886917 tanimoto score: 0.83	MMs03005332 tanimoto score: 0.83	MMs02253170 tanimoto score: 0.83

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