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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

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

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MMs02250843 tanimoto score: 0.73	MMs02256617 tanimoto score: 0.73	MMs02288998 tanimoto score: 0.73	MMs02289004 tanimoto score: 0.73
MMs02289018 tanimoto score: 0.73	MMs02289037 tanimoto score: 0.73	MMs02289100 tanimoto score: 0.73	MMs02316146 tanimoto score: 0.73
MMs02320183 tanimoto score: 0.73	MMs02322442 tanimoto score: 0.73	MMs02330133 tanimoto score: 0.73	MMs02330246 tanimoto score: 0.73
MMs02444348 tanimoto score: 0.73	MMs03137252 tanimoto score: 0.72	MMs02343065 tanimoto score: 0.71	MMs00005640 tanimoto score: 0.71
MMs02343063 tanimoto score: 0.71	MMs02335178 tanimoto score: 0.71	MMs02864655 tanimoto score: 0.71	MMs02878317 tanimoto score: 0.71

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