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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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MMs00192185 tanimoto score: 0.86	MMs03175065 tanimoto score: 0.86	MMs03175167 tanimoto score: 0.86	MMs01725833 tanimoto score: 0.86
MMs01725809 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86	MMs02304547 tanimoto score: 0.86
MMs02389290 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86	MMs02187795 tanimoto score: 0.86	MMs02389286 tanimoto score: 0.86
MMs02188663 tanimoto score: 0.86	MMs02389285 tanimoto score: 0.86	MMs02389287 tanimoto score: 0.86	MMs01090560 tanimoto score: 0.86
MMs02389284 tanimoto score: 0.86	MMs00358390 tanimoto score: 0.86	MMs02389288 tanimoto score: 0.86	MMs00358388 tanimoto score: 0.86

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