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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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MMs02350613 tanimoto score: 0.76	MMs00055020 tanimoto score: 0.76	MMs02320654 tanimoto score: 0.76	MMs02355966 tanimoto score: 0.76
MMs03509046 tanimoto score: 0.76	MMs02355953 tanimoto score: 0.76	MMs00046617 tanimoto score: 0.76	MMs00011225 tanimoto score: 0.76
MMs02355954 tanimoto score: 0.76	MMs03466158 tanimoto score: 0.76	MMs02250447 tanimoto score: 0.76	MMs00448915 tanimoto score: 0.76
MMs03023756 tanimoto score: 0.76	MMs03427464 tanimoto score: 0.76	MMs02813778 tanimoto score: 0.75	MMs02291159 tanimoto score: 0.75
MMs02845107 tanimoto score: 0.75	MMs03399626 tanimoto score: 0.74	MMs02343054 tanimoto score: 0.74	MMs02291167 tanimoto score: 0.74

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