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ligand: NWA Name: 4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM SMILES: CC(CCC[N+](C)(C)C)(O)O

[show PDB table]

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

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MMs02878319 tanimoto score: 0.71	MMs02878321 tanimoto score: 0.71	MMs02989853 tanimoto score: 0.71	MMs02343069 tanimoto score: 0.71
MMs03610898 tanimoto score: 0.71	MMs03610901 tanimoto score: 0.71	MMs03610906 tanimoto score: 0.71	MMs02343067 tanimoto score: 0.71
MMs02324944 tanimoto score: 0.71	MMs03287372 tanimoto score: 0.71	MMs02312382 tanimoto score: 0.71	MMs01727869 tanimoto score: 0.71
MMs00046601 tanimoto score: 0.71	MMs03495655 tanimoto score: 0.71	MMs03506194 tanimoto score: 0.71	MMs02865891 tanimoto score: 0.7
MMs02276989 tanimoto score: 0.7	MMs02286899 tanimoto score: 0.7	MMs02312413 tanimoto score: 0.7

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