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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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MMs00548599 tanimoto score: 0.86	MMs03175645 tanimoto score: 0.86	MMs02389284 tanimoto score: 0.86	MMs02304547 tanimoto score: 0.86
MMs02126230 tanimoto score: 0.86	MMs02389285 tanimoto score: 0.86	MMs00548605 tanimoto score: 0.86	MMs02389288 tanimoto score: 0.86
MMs01873621 tanimoto score: 0.86	MMs01730964 tanimoto score: 0.86	MMs02389330 tanimoto score: 0.86	MMs02381465 tanimoto score: 0.86
MMs02400741 tanimoto score: 0.86	MMs03175780 tanimoto score: 0.86	MMs02389289 tanimoto score: 0.86	MMs03175715 tanimoto score: 0.86
MMs03175067 tanimoto score: 0.86	MMs02213190 tanimoto score: 0.86	MMs03175065 tanimoto score: 0.86	MMs02261129 tanimoto score: 0.86

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