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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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MMs02390691 tanimoto score: 0.78	MMs02466676 tanimoto score: 0.78	MMs03175434 tanimoto score: 0.78	MMs03175437 tanimoto score: 0.78
MMs02406053 tanimoto score: 0.78	MMs02406055 tanimoto score: 0.78	MMs02405589 tanimoto score: 0.78	MMs02405591 tanimoto score: 0.78
MMs02406057 tanimoto score: 0.78	MMs02406059 tanimoto score: 0.78	MMs02456875 tanimoto score: 0.78	MMs02390693 tanimoto score: 0.78
MMs02381701 tanimoto score: 0.78	MMs02482990 tanimoto score: 0.78	MMs02126415 tanimoto score: 0.78	MMs02417880 tanimoto score: 0.78
MMs03175438 tanimoto score: 0.78	MMs02484153 tanimoto score: 0.78	MMs03808240 tanimoto score: 0.78	MMs02448946 tanimoto score: 0.77

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