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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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MMs01981596 tanimoto score: 0.77	MMs03081826 tanimoto score: 0.77	MMs02478664 tanimoto score: 0.77	MMs02478666 tanimoto score: 0.77
MMs02296973 tanimoto score: 0.77	MMs02478668 tanimoto score: 0.77	MMs02478670 tanimoto score: 0.77	MMs03175786 tanimoto score: 0.77
MMs02397808 tanimoto score: 0.77	MMs02397810 tanimoto score: 0.77	MMs02397805 tanimoto score: 0.77	MMs02397806 tanimoto score: 0.77
MMs02397803 tanimoto score: 0.77	MMs02448946 tanimoto score: 0.77	MMs03175783 tanimoto score: 0.77	MMs03175784 tanimoto score: 0.77
MMs03175788 tanimoto score: 0.77	MMs02433500 tanimoto score: 0.77	MMs02433496 tanimoto score: 0.77	MMs02433498 tanimoto score: 0.77

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