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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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MMs01111114 tanimoto score: 0.71	MMs01985268 tanimoto score: 0.71	MMs02194473 tanimoto score: 0.71	MMs02249288 tanimoto score: 0.71
MMs02276988 tanimoto score: 0.71	MMs02278373 tanimoto score: 0.71	MMs02287073 tanimoto score: 0.71	MMs02287077 tanimoto score: 0.71
MMs02333588 tanimoto score: 0.71	MMs02334182 tanimoto score: 0.71	MMs02336739 tanimoto score: 0.71	MMs02345056 tanimoto score: 0.71
MMs02353729 tanimoto score: 0.71	MMs02353731 tanimoto score: 0.71	MMs02353733 tanimoto score: 0.71	MMs02353735 tanimoto score: 0.71
MMs02360287 tanimoto score: 0.71	MMs02360289 tanimoto score: 0.71	MMs02360291 tanimoto score: 0.71	MMs02360293 tanimoto score: 0.71

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