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ligand: TMA Name: TETRAMETHYLAMMONIUM ION SMILES: C[N+](C)(C)C

[show PDB table]

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

MMs00008369 tanimoto score: 1	MMs00022328 tanimoto score: 0.86	MMs02376313 tanimoto score: 0.8	MMs02843184 tanimoto score: 0.79
MMs02315478 tanimoto score: 0.75	MMs02345687 tanimoto score: 0.75	MMs00008173 tanimoto score: 0.73	MMs02316170 tanimoto score: 0.71
MMs03460829 tanimoto score: 0.71	MMs03699223 tanimoto score: 0.71