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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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MMs01102451 tanimoto score: 0.73	MMs02607863 tanimoto score: 0.73	MMs01102450 tanimoto score: 0.73	MMs02607865 tanimoto score: 0.73
MMs02607861 tanimoto score: 0.73	MMs01086933 tanimoto score: 0.73	MMs01086932 tanimoto score: 0.73	MMs02607860 tanimoto score: 0.73
MMs02518497 tanimoto score: 0.73	MMs02518499 tanimoto score: 0.73	MMs02518495 tanimoto score: 0.73	MMs02518501 tanimoto score: 0.73
MMs02561237 tanimoto score: 0.73	MMs02443512 tanimoto score: 0.73	MMs02443508 tanimoto score: 0.73	MMs02443510 tanimoto score: 0.73
MMs01852703 tanimoto score: 0.73	MMs01852702 tanimoto score: 0.73	MMs02443507 tanimoto score: 0.73	MMs02484117 tanimoto score: 0.73

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