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ligand: 16A Name: CETYL-TRIMETHYL-AMMONIUM SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C

[show PDB table]

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

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MMs02287094 tanimoto score: 0.72	MMs02353225 tanimoto score: 0.72	MMs02353737 tanimoto score: 0.72	MMs02376315 tanimoto score: 0.72
MMs02400048 tanimoto score: 0.72	MMs02841258 tanimoto score: 0.72	MMs02841562 tanimoto score: 0.72	MMs02862201 tanimoto score: 0.72
MMs02997507 tanimoto score: 0.72	MMs03029634 tanimoto score: 0.72	MMs03266029 tanimoto score: 0.72	MMs03457606 tanimoto score: 0.72
MMs03925795 tanimoto score: 0.72	MMs03221938 tanimoto score: 0.71	MMs03186989 tanimoto score: 0.71	MMs03171284 tanimoto score: 0.71
MMs02224240 tanimoto score: 0.71	MMs01412098 tanimoto score: 0.71	MMs00695092 tanimoto score: 0.71	MMs00456972 tanimoto score: 0.71

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