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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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MMs02863853 tanimoto score: 0.71	MMs02810218 tanimoto score: 0.71	MMs02810216 tanimoto score: 0.71	MMs02485373 tanimoto score: 0.71
MMs02485370 tanimoto score: 0.71	MMs02435330 tanimoto score: 0.71	MMs03619328 tanimoto score: 0.71	MMs03619804 tanimoto score: 0.71
MMs00011092 tanimoto score: 0.71	MMs00010176 tanimoto score: 0.71	MMs03915401 tanimoto score: 0.71	MMs02855415 tanimoto score: 0.71
MMs02415287 tanimoto score: 0.71	MMs02399818 tanimoto score: 0.71	MMs02880120 tanimoto score: 0.71	MMs02880122 tanimoto score: 0.71
MMs02880124 tanimoto score: 0.71	MMs02880126 tanimoto score: 0.71	MMs02399816 tanimoto score: 0.71	MMs02385469 tanimoto score: 0.71

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