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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

of 83    Go to Page

MMs02126220 tanimoto score: 0.84	MMs02126222 tanimoto score: 0.84	MMs03080417 tanimoto score: 0.84	MMs03080415 tanimoto score: 0.84
MMs03080419 tanimoto score: 0.84	MMs02126234 tanimoto score: 0.84	MMs02126232 tanimoto score: 0.84	MMs03080413 tanimoto score: 0.84
MMs01783961 tanimoto score: 0.83	MMs02454401 tanimoto score: 0.83	MMs02460513 tanimoto score: 0.83	MMs02460515 tanimoto score: 0.83
MMs02460509 tanimoto score: 0.83	MMs01783963 tanimoto score: 0.83	MMs02454399 tanimoto score: 0.83	MMs02460511 tanimoto score: 0.83
MMs02454395 tanimoto score: 0.83	MMs02454397 tanimoto score: 0.83	MMs03082056 tanimoto score: 0.83	MMs03082054 tanimoto score: 0.83

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