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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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MMs01783963 tanimoto score: 0.83	MMs03217339 tanimoto score: 0.83	MMs02460511 tanimoto score: 0.83	MMs02126027 tanimoto score: 0.82
MMs02126023 tanimoto score: 0.82	MMs02458550 tanimoto score: 0.82	MMs02458552 tanimoto score: 0.82	MMs02458554 tanimoto score: 0.82
MMs02126021 tanimoto score: 0.82	MMs02458497 tanimoto score: 0.82	MMs03322507 tanimoto score: 0.82	MMs02458499 tanimoto score: 0.82
MMs02126004 tanimoto score: 0.82	MMs02126025 tanimoto score: 0.82	MMs02458495 tanimoto score: 0.82	MMs02126006 tanimoto score: 0.82
MMs02126000 tanimoto score: 0.82	MMs02126002 tanimoto score: 0.82	MMs02458548 tanimoto score: 0.82	MMs02458493 tanimoto score: 0.82

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