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ligand: CHH Name: N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM SMILES: CC(=O)CCC[N+](C)(C)C

[show PDB table]

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

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MMs02844793 tanimoto score: 0.71	MMs02857329 tanimoto score: 0.71	MMs02858466 tanimoto score: 0.71	MMs03380590 tanimoto score: 0.71
MMs03315987 tanimoto score: 0.7	MMs03315899 tanimoto score: 0.7	MMs03399624 tanimoto score: 0.7	MMs02903886 tanimoto score: 0.7
MMs02376305 tanimoto score: 0.7	MMs02330264 tanimoto score: 0.7	MMs02306769 tanimoto score: 0.7	MMs02306767 tanimoto score: 0.7
MMs02306765 tanimoto score: 0.7	MMs02303961 tanimoto score: 0.7	MMs02302783 tanimoto score: 0.7	MMs02266517 tanimoto score: 0.7
MMs02266516 tanimoto score: 0.7	MMs02266515 tanimoto score: 0.7	MMs02247182 tanimoto score: 0.7	MMs01727968 tanimoto score: 0.7

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