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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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MMs02381699 tanimoto score: 0.78	MMs02126169 tanimoto score: 0.78	MMs00012829 tanimoto score: 0.78	MMs03080899 tanimoto score: 0.78
MMs03080897 tanimoto score: 0.78	MMs03080895 tanimoto score: 0.78	MMs02381602 tanimoto score: 0.78	MMs02381604 tanimoto score: 0.78
MMs02381606 tanimoto score: 0.78	MMs02126075 tanimoto score: 0.78	MMs02381600 tanimoto score: 0.78	MMs02456875 tanimoto score: 0.78
MMs02458486 tanimoto score: 0.78	MMs02458488 tanimoto score: 0.78	MMs02377964 tanimoto score: 0.78	MMs02405591 tanimoto score: 0.78
MMs02458490 tanimoto score: 0.78	MMs02380330 tanimoto score: 0.78	MMs02381701 tanimoto score: 0.78	MMs02126378 tanimoto score: 0.78

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