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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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MMs00016065 tanimoto score: 0.83	MMs00287442 tanimoto score: 0.83	MMs02842790 tanimoto score: 0.83	MMs03166943 tanimoto score: 0.83
MMs03399621 tanimoto score: 0.82	MMs03400094 tanimoto score: 0.82	MMs00433218 tanimoto score: 0.82	MMs02343632 tanimoto score: 0.82
MMs02181220 tanimoto score: 0.82	MMs02316694 tanimoto score: 0.82	MMs03372898 tanimoto score: 0.81	MMs02879673 tanimoto score: 0.81
MMs03417044 tanimoto score: 0.81	MMs00694792 tanimoto score: 0.8	MMs01777376 tanimoto score: 0.8	MMs02842792 tanimoto score: 0.8
MMs02842788 tanimoto score: 0.8	MMs03305536 tanimoto score: 0.79	MMs03262948 tanimoto score: 0.79	MMs02861192 tanimoto score: 0.79

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