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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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MMs03205119 tanimoto score: 0.73	MMs03758358 tanimoto score: 0.73	MMs03266102 tanimoto score: 0.73	MMs02339884 tanimoto score: 0.73
MMs03782414 tanimoto score: 0.73	MMs02477731 tanimoto score: 0.73	MMs02477730 tanimoto score: 0.73	MMs01845685 tanimoto score: 0.73
MMs01804086 tanimoto score: 0.73	MMs03205117 tanimoto score: 0.73	MMs02339880 tanimoto score: 0.73	MMs01824992 tanimoto score: 0.73
MMs03282728 tanimoto score: 0.73	MMs03205115 tanimoto score: 0.73	MMs03090158 tanimoto score: 0.73	MMs03090160 tanimoto score: 0.73
MMs03090161 tanimoto score: 0.73	MMs02396467 tanimoto score: 0.73	MMs02396468 tanimoto score: 0.73	MMs02396470 tanimoto score: 0.73

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