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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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MMs02903138 tanimoto score: 0.71	MMs03007384 tanimoto score: 0.71	MMs03113534 tanimoto score: 0.71	MMs03228507 tanimoto score: 0.71
MMs03355586 tanimoto score: 0.71	MMs03355597 tanimoto score: 0.71	MMs03378171 tanimoto score: 0.71	MMs03398237 tanimoto score: 0.71
MMs03399290 tanimoto score: 0.71	MMs03465383 tanimoto score: 0.71	MMs03236325 tanimoto score: 0.7	MMs03076240 tanimoto score: 0.7
MMs02904588 tanimoto score: 0.7	MMs02840010 tanimoto score: 0.7	MMs02424163 tanimoto score: 0.7	MMs02400382 tanimoto score: 0.7
MMs02181221 tanimoto score: 0.7	MMs02333267 tanimoto score: 0.7	MMs02317319 tanimoto score: 0.7	MMs02294852 tanimoto score: 0.7

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