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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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MMs02878414 tanimoto score: 0.81	MMs02269236 tanimoto score: 0.81	MMs02320653 tanimoto score: 0.8	MMs02320608 tanimoto score: 0.8
MMs02825841 tanimoto score: 0.79	MMs01607159 tanimoto score: 0.79	MMs03925477 tanimoto score: 0.79	MMs03352450 tanimoto score: 0.79
MMs02843389 tanimoto score: 0.79	MMs02903963 tanimoto score: 0.79	MMs02320128 tanimoto score: 0.78	MMs00014071 tanimoto score: 0.78
MMs03215354 tanimoto score: 0.78	MMs03320974 tanimoto score: 0.78	MMs02325714 tanimoto score: 0.77	MMs02900476 tanimoto score: 0.77
MMs00014320 tanimoto score: 0.76	MMs02320654 tanimoto score: 0.76	MMs00055020 tanimoto score: 0.76	MMs00046617 tanimoto score: 0.76

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