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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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MMs02844646 tanimoto score: 0.71	MMs02879673 tanimoto score: 0.71	MMs03018025 tanimoto score: 0.71	MMs03859349 tanimoto score: 0.71
MMs03406263 tanimoto score: 0.71	MMs03406856 tanimoto score: 0.71	MMs00012518 tanimoto score: 0.71	MMs02376315 tanimoto score: 0.7
MMs02997507 tanimoto score: 0.7	MMs03348880 tanimoto score: 0.7	MMs03349206 tanimoto score: 0.7	MMs02222372 tanimoto score: 0.7
MMs02222373 tanimoto score: 0.7	MMs02222374 tanimoto score: 0.7	MMs03356754 tanimoto score: 0.7	MMs03373228 tanimoto score: 0.7
MMs02222375 tanimoto score: 0.7	MMs02222376 tanimoto score: 0.7	MMs02235748 tanimoto score: 0.7	MMs02246006 tanimoto score: 0.7

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