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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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MMs02390208 tanimoto score: 0.73	MMs02817082 tanimoto score: 0.73	MMs00058888 tanimoto score: 0.73	MMs01086932 tanimoto score: 0.73
MMs01086933 tanimoto score: 0.73	MMs01102450 tanimoto score: 0.73	MMs03450764 tanimoto score: 0.73	MMs01102451 tanimoto score: 0.73
MMs02381184 tanimoto score: 0.73	MMs02381182 tanimoto score: 0.73	MMs01102452 tanimoto score: 0.73	MMs01102454 tanimoto score: 0.73
MMs03359854 tanimoto score: 0.73	MMs03217150 tanimoto score: 0.73	MMs03452007 tanimoto score: 0.73	MMs03210454 tanimoto score: 0.73
MMs02353985 tanimoto score: 0.73	MMs03205121 tanimoto score: 0.73	MMs03359856 tanimoto score: 0.73	MMs02344584 tanimoto score: 0.73

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