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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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MMs02273486 tanimoto score: 0.72	MMs00532778 tanimoto score: 0.72	MMs02334186 tanimoto score: 0.72	MMs02276340 tanimoto score: 0.72
MMs03398687 tanimoto score: 0.72	MMs03509041 tanimoto score: 0.72	MMs00008682 tanimoto score: 0.71	MMs00008684 tanimoto score: 0.71
MMs00021833 tanimoto score: 0.71	MMs01885565 tanimoto score: 0.71	MMs02273223 tanimoto score: 0.71	MMs02298999 tanimoto score: 0.71
MMs02310689 tanimoto score: 0.71	MMs02335213 tanimoto score: 0.71	MMs02355216 tanimoto score: 0.71	MMs02355919 tanimoto score: 0.71
MMs02357717 tanimoto score: 0.71	MMs02368872 tanimoto score: 0.71	MMs02379913 tanimoto score: 0.71	MMs02449815 tanimoto score: 0.71

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