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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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MMs02823562 tanimoto score: 0.73	MMs03691534 tanimoto score: 0.73	MMs02346517 tanimoto score: 0.73	MMs02355965 tanimoto score: 0.73
MMs02862698 tanimoto score: 0.73	MMs02355969 tanimoto score: 0.73	MMs02355973 tanimoto score: 0.73	MMs02852055 tanimoto score: 0.73
MMs00492379 tanimoto score: 0.73	MMs03508449 tanimoto score: 0.73	MMs02250258 tanimoto score: 0.73	MMs00492377 tanimoto score: 0.73
MMs03508450 tanimoto score: 0.73	MMs02246128 tanimoto score: 0.73	MMs03506370 tanimoto score: 0.72	MMs03215402 tanimoto score: 0.72
MMs01727991 tanimoto score: 0.72	MMs02266062 tanimoto score: 0.72	MMs02500518 tanimoto score: 0.72	MMs03495826 tanimoto score: 0.72

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