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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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MMs03398155 tanimoto score: 0.7	MMs03398183 tanimoto score: 0.7	MMs02246396 tanimoto score: 0.7	MMs00264276 tanimoto score: 0.7
MMs02862162 tanimoto score: 0.7	MMs02857376 tanimoto score: 0.7	MMs02855091 tanimoto score: 0.7	MMs02543254 tanimoto score: 0.7
MMs02279308 tanimoto score: 0.7	MMs02847989 tanimoto score: 0.7	MMs02406632 tanimoto score: 0.7	MMs02845034 tanimoto score: 0.7
MMs00023270 tanimoto score: 0.7	MMs00009164 tanimoto score: 0.7	MMs00021659 tanimoto score: 0.7	MMs00021623 tanimoto score: 0.7
MMs02283377 tanimoto score: 0.7	MMs00021207 tanimoto score: 0.7	MMs03925795 tanimoto score: 0.7	MMs02842792 tanimoto score: 0.7

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