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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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MMs03264062 tanimoto score: 0.76	MMs02394373 tanimoto score: 0.76	MMs02394371 tanimoto score: 0.76	MMs02394367 tanimoto score: 0.76
MMs02394369 tanimoto score: 0.76	MMs03283397 tanimoto score: 0.76	MMs03237792 tanimoto score: 0.76	MMs03175129 tanimoto score: 0.76
MMs02468402 tanimoto score: 0.76	MMs02394364 tanimoto score: 0.76	MMs02394360 tanimoto score: 0.76	MMs02468400 tanimoto score: 0.76
MMs02394366 tanimoto score: 0.76	MMs02468401 tanimoto score: 0.76	MMs00016102 tanimoto score: 0.76	MMs02394362 tanimoto score: 0.76
MMs03176679 tanimoto score: 0.76	MMs03176680 tanimoto score: 0.76	MMs03175949 tanimoto score: 0.76	MMs01778661 tanimoto score: 0.76

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