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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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MMs02438155 tanimoto score: 0.78	MMs02126169 tanimoto score: 0.78	MMs02443298 tanimoto score: 0.78	MMs02443300 tanimoto score: 0.78
MMs02381701 tanimoto score: 0.78	MMs02438153 tanimoto score: 0.78	MMs02126075 tanimoto score: 0.78	MMs02438154 tanimoto score: 0.78
MMs03130999 tanimoto score: 0.78	MMs02438152 tanimoto score: 0.78	MMs02394388 tanimoto score: 0.78	MMs02466672 tanimoto score: 0.78
MMs02405585 tanimoto score: 0.78	MMs02394390 tanimoto score: 0.78	MMs02381697 tanimoto score: 0.78	MMs02466674 tanimoto score: 0.78
MMs02381606 tanimoto score: 0.78	MMs02381699 tanimoto score: 0.78	MMs02381604 tanimoto score: 0.78	MMs02466676 tanimoto score: 0.78

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