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ligand: DR0 Name: N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM SMILES: CCCCCC[N+](C)(C)CO

[show PDB table]

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

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MMs03370787 tanimoto score: 0.73	MMs03365166 tanimoto score: 0.73	MMs02279320 tanimoto score: 0.73	MMs02353226 tanimoto score: 0.73
MMs02278271 tanimoto score: 0.73	MMs03269694 tanimoto score: 0.73	MMs02247603 tanimoto score: 0.73	MMs03468601 tanimoto score: 0.73
MMs00004899 tanimoto score: 0.73	MMs03765479 tanimoto score: 0.73	MMs02224253 tanimoto score: 0.73	MMs01777376 tanimoto score: 0.73
MMs00004897 tanimoto score: 0.73	MMs01727994 tanimoto score: 0.73	MMs02863297 tanimoto score: 0.73	MMs00266794 tanimoto score: 0.73
MMs02879673 tanimoto score: 0.73	MMs02406241 tanimoto score: 0.73	MMs02406632 tanimoto score: 0.73	MMs02878315 tanimoto score: 0.73

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