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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

of 14    Go to Page

MMs00013991 tanimoto score: 0.83	MMs03257934 tanimoto score: 0.83	MMs02368116 tanimoto score: 0.83	MMs02277106 tanimoto score: 0.83
MMs00007376 tanimoto score: 0.82	MMs03273352 tanimoto score: 0.82	MMs02345055 tanimoto score: 0.82	MMs02824690 tanimoto score: 0.82
MMs03914534 tanimoto score: 0.82	MMs03415280 tanimoto score: 0.82	MMs02273481 tanimoto score: 0.81	MMs00025695 tanimoto score: 0.81
MMs02840010 tanimoto score: 0.79	MMs01985267 tanimoto score: 0.79	MMs02317319 tanimoto score: 0.79	MMs03349275 tanimoto score: 0.79
MMs03267420 tanimoto score: 0.79	MMs03352316 tanimoto score: 0.79	MMs00011477 tanimoto score: 0.79	MMs02904588 tanimoto score: 0.79

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