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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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MMs01814073 tanimoto score: 0.72	MMs01814074 tanimoto score: 0.72	MMs01814873 tanimoto score: 0.72	MMs01814874 tanimoto score: 0.72
MMs01824868 tanimoto score: 0.72	MMs01824869 tanimoto score: 0.72	MMs02024196 tanimoto score: 0.72	MMs02024197 tanimoto score: 0.72
MMs02024236 tanimoto score: 0.72	MMs02024237 tanimoto score: 0.72	MMs02024260 tanimoto score: 0.72	MMs02024261 tanimoto score: 0.72
MMs02196476 tanimoto score: 0.72	MMs02196478 tanimoto score: 0.72	MMs02227350 tanimoto score: 0.72	MMs02244694 tanimoto score: 0.72
MMs02288248 tanimoto score: 0.72	MMs02295539 tanimoto score: 0.72	MMs02303888 tanimoto score: 0.72	MMs02317883 tanimoto score: 0.72

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