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ligand: CAT Name: DODECANE-TRIMETHYLAMINE SMILES: CCCCCCCCCCCC[N+](C)(C)C

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

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MMs02317320 tanimoto score: 0.73	MMs02421622 tanimoto score: 0.72	MMs02400065 tanimoto score: 0.72	MMs01886022 tanimoto score: 0.72
MMs02382114 tanimoto score: 0.72	MMs01085234 tanimoto score: 0.72	MMs02855239 tanimoto score: 0.72	MMs02324896 tanimoto score: 0.72
MMs02324894 tanimoto score: 0.72	MMs02324892 tanimoto score: 0.72	MMs03004068 tanimoto score: 0.72	MMs03245771 tanimoto score: 0.72
MMs02902081 tanimoto score: 0.72	MMs02475730 tanimoto score: 0.72	MMs02400067 tanimoto score: 0.72	MMs03113535 tanimoto score: 0.71
MMs00010480 tanimoto score: 0.71	MMs00025181 tanimoto score: 0.71	MMs00411540 tanimoto score: 0.71	MMs00754526 tanimoto score: 0.71

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