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ligand: NET Name: TETRAETHYLAMMONIUM ION SMILES: CC[N+](CC)(CC)CC

[show PDB table]

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

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MMs02231432 tanimoto score: 0.73	MMs02989185 tanimoto score: 0.73	MMs03319916 tanimoto score: 0.73	MMs02998395 tanimoto score: 0.73
MMs00552943 tanimoto score: 0.73	MMs01985268 tanimoto score: 0.73	MMs02502901 tanimoto score: 0.73	MMs03030913 tanimoto score: 0.73
MMs03706908 tanimoto score: 0.73	MMs02316169 tanimoto score: 0.73	MMs03166943 tanimoto score: 0.73	MMs02295939 tanimoto score: 0.73
MMs02295879 tanimoto score: 0.73	MMs02843438 tanimoto score: 0.73	MMs02316694 tanimoto score: 0.72	MMs02250119 tanimoto score: 0.72
MMs03373702 tanimoto score: 0.72	MMs03235466 tanimoto score: 0.72	MMs03352320 tanimoto score: 0.72	MMs02842374 tanimoto score: 0.72

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