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ligand: 16A Name: CETYL-TRIMETHYL-AMMONIUM SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C

[show PDB table]

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

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MMs02435330 tanimoto score: 0.87	MMs02841315 tanimoto score: 0.87	MMs02369345 tanimoto score: 0.87	MMs03275277 tanimoto score: 0.87
MMs03186952 tanimoto score: 0.87	MMs02841316 tanimoto score: 0.87	MMs03923945 tanimoto score: 0.87	MMs03166943 tanimoto score: 0.86
MMs00021544 tanimoto score: 0.86	MMs03033698 tanimoto score: 0.86	MMs03399587 tanimoto score: 0.86	MMs00016065 tanimoto score: 0.86
MMs02181220 tanimoto score: 0.85	MMs00694792 tanimoto score: 0.83	MMs00008948 tanimoto score: 0.83	MMs03187144 tanimoto score: 0.83
MMs03835477 tanimoto score: 0.83	MMs02890125 tanimoto score: 0.83	MMs00008999 tanimoto score: 0.83	MMs02336005 tanimoto score: 0.82

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