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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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MMs00451995 tanimoto score: 0.75	MMs00455023 tanimoto score: 0.75	MMs01625905 tanimoto score: 0.75	MMs02273486 tanimoto score: 0.75
MMs02365033 tanimoto score: 0.75	MMs03127689 tanimoto score: 0.75	MMs03129552 tanimoto score: 0.75	MMs03275293 tanimoto score: 0.75
MMs03406438 tanimoto score: 0.75	MMs03413368 tanimoto score: 0.75	MMs03415314 tanimoto score: 0.75	MMs02904614 tanimoto score: 0.74
MMs02445641 tanimoto score: 0.74	MMs02246007 tanimoto score: 0.74	MMs02413031 tanimoto score: 0.74	MMs00448799 tanimoto score: 0.74
MMs03465625 tanimoto score: 0.74	MMs03416340 tanimoto score: 0.74	MMs03416368 tanimoto score: 0.74	MMs00016065 tanimoto score: 0.73

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