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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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MMs02675712 tanimoto score: 0.86	MMs02272151 tanimoto score: 0.86	MMs01288993 tanimoto score: 0.86	MMs02178361 tanimoto score: 0.86
MMs02280022 tanimoto score: 0.86	MMs02675713 tanimoto score: 0.86	MMs01762582 tanimoto score: 0.85	MMs01820119 tanimoto score: 0.85
MMs01744413 tanimoto score: 0.85	MMs01820120 tanimoto score: 0.85	MMs01744414 tanimoto score: 0.85	MMs01744331 tanimoto score: 0.85
MMs01744332 tanimoto score: 0.85	MMs01744012 tanimoto score: 0.85	MMs02230470 tanimoto score: 0.85	MMs00024812 tanimoto score: 0.85
MMs02230469 tanimoto score: 0.85	MMs00630832 tanimoto score: 0.85	MMs00137812 tanimoto score: 0.85	MMs00096461 tanimoto score: 0.85

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