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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

of 9    Go to Page

MMs03400219 tanimoto score: 0.87	MMs02276989 tanimoto score: 0.83	MMs02288986 tanimoto score: 0.83	MMs01727869 tanimoto score: 0.83
MMs02312413 tanimoto score: 0.83	MMs02289004 tanimoto score: 0.81	MMs02320183 tanimoto score: 0.81	MMs02256617 tanimoto score: 0.81
MMs00021544 tanimoto score: 0.8	MMs03610898 tanimoto score: 0.79	MMs03610901 tanimoto score: 0.79	MMs03610906 tanimoto score: 0.79
MMs02864243 tanimoto score: 0.78	MMs02864245 tanimoto score: 0.78	MMs02323089 tanimoto score: 0.78	MMs02323091 tanimoto score: 0.78
MMs02273486 tanimoto score: 0.77	MMs00008948 tanimoto score: 0.77	MMs02324884 tanimoto score: 0.77	MMs02324882 tanimoto score: 0.77

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