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ligand: DAK Name: 4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP (=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C=Cc4ccc(cc4)N(C)C)O

[show PDB table]

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

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MMs02396472 tanimoto score: 0.73	MMs03091236 tanimoto score: 0.73	MMs01824993 tanimoto score: 0.73	MMs01788793 tanimoto score: 0.73
MMs00036851 tanimoto score: 0.73	MMs03078856 tanimoto score: 0.73	MMs03453890 tanimoto score: 0.73	MMs02288250 tanimoto score: 0.73
MMs00129370 tanimoto score: 0.73	MMs00129371 tanimoto score: 0.73	MMs03470819 tanimoto score: 0.73	MMs02227913 tanimoto score: 0.73
MMs02221331 tanimoto score: 0.73	MMs02217948 tanimoto score: 0.73	MMs02217947 tanimoto score: 0.73	MMs03178745 tanimoto score: 0.73
MMs03176756 tanimoto score: 0.73	MMs01249890 tanimoto score: 0.73	MMs03169310 tanimoto score: 0.73	MMs03169311 tanimoto score: 0.73

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