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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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MMs00797026 tanimoto score: 0.72	MMs00841887 tanimoto score: 0.72	MMs00841889 tanimoto score: 0.72	MMs00898288 tanimoto score: 0.72
MMs00898289 tanimoto score: 0.72	MMs00898558 tanimoto score: 0.72	MMs00898559 tanimoto score: 0.72	MMs00922336 tanimoto score: 0.72
MMs00962124 tanimoto score: 0.72	MMs01005918 tanimoto score: 0.72	MMs01005919 tanimoto score: 0.72	MMs01015501 tanimoto score: 0.72
MMs01015502 tanimoto score: 0.72	MMs01030685 tanimoto score: 0.72	MMs01058934 tanimoto score: 0.72	MMs01187146 tanimoto score: 0.72
MMs01187147 tanimoto score: 0.72	MMs01201154 tanimoto score: 0.72	MMs01201155 tanimoto score: 0.72	MMs01201776 tanimoto score: 0.72

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