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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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MMs01201777 tanimoto score: 0.72	MMs01211431 tanimoto score: 0.72	MMs01211432 tanimoto score: 0.72	MMs01211485 tanimoto score: 0.72
MMs01211486 tanimoto score: 0.72	MMs01211545 tanimoto score: 0.72	MMs01211546 tanimoto score: 0.72	MMs01249444 tanimoto score: 0.72
MMs01249446 tanimoto score: 0.72	MMs01249452 tanimoto score: 0.72	MMs01249453 tanimoto score: 0.72	MMs01249485 tanimoto score: 0.72
MMs01249486 tanimoto score: 0.72	MMs01250234 tanimoto score: 0.72	MMs01250235 tanimoto score: 0.72	MMs01370694 tanimoto score: 0.72
MMs01370696 tanimoto score: 0.72	MMs01785493 tanimoto score: 0.72	MMs01786767 tanimoto score: 0.72	MMs01795723 tanimoto score: 0.72

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