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ligand: DM0 Name: N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine SMILES: CN(C)CCCCC(C(=O)O)N(C)C

[show PDB table]

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

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MMs03521036 tanimoto score: 1	MMs03460393 tanimoto score: 1	MMs02348636 tanimoto score: 0.98	MMs02863771 tanimoto score: 0.98
MMs02813416 tanimoto score: 0.91	MMs03090455 tanimoto score: 0.91	MMs03521037 tanimoto score: 0.89	MMs00482156 tanimoto score: 0.89
MMs03740523 tanimoto score: 0.89	MMs00484546 tanimoto score: 0.89	MMs00055966 tanimoto score: 0.88	MMs00053876 tanimoto score: 0.88
MMs02412163 tanimoto score: 0.87	MMs00482991 tanimoto score: 0.87	MMs00049615 tanimoto score: 0.87	MMs02989853 tanimoto score: 0.86
MMs02813080 tanimoto score: 0.86	MMs03521116 tanimoto score: 0.86	MMs03521112 tanimoto score: 0.86	MMs03521110 tanimoto score: 0.86

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