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ligand: DTA Name: (2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METHYLENE)]BIS[5-(6-AMINO-9H-PURIN-9-YL)TETRAHYDROFURAN- 3,4-DIOL] SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSSCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175777 tanimoto score: 0.86	MMs00548599 tanimoto score: 0.86	MMs03175543 tanimoto score: 0.86	MMs02442374 tanimoto score: 0.86
MMs02389285 tanimoto score: 0.86	MMs03175167 tanimoto score: 0.86	MMs01744281 tanimoto score: 0.86	MMs02389286 tanimoto score: 0.86
MMs03175165 tanimoto score: 0.86	MMs03175067 tanimoto score: 0.86	MMs03175065 tanimoto score: 0.86	MMs03175061 tanimoto score: 0.86
MMs03175063 tanimoto score: 0.86	MMs03175161 tanimoto score: 0.86	MMs01730964 tanimoto score: 0.86	MMs02389287 tanimoto score: 0.86
MMs03175163 tanimoto score: 0.86	MMs03175544 tanimoto score: 0.86	MMs03175778 tanimoto score: 0.86	MMs03080356 tanimoto score: 0.86

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