MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 4807Ionic States: 2074Tautomers: 3Drug Similarity: 31 Items found 181 - 200 of 4807 



of 241    Go to Page   



MMs03263199
tanimoto score: 0.87

MMs02211057
tanimoto score: 0.87

MMs03175161
tanimoto score: 0.86

MMs03175163
tanimoto score: 0.86

MMs02126228
tanimoto score: 0.86

MMs03175067
tanimoto score: 0.86

MMs03175063
tanimoto score: 0.86

MMs03175065
tanimoto score: 0.86

MMs03175165
tanimoto score: 0.86

MMs00548605
tanimoto score: 0.86

MMs00548603
tanimoto score: 0.86

MMs00548601
tanimoto score: 0.86

MMs02213190
tanimoto score: 0.86

MMs03175061
tanimoto score: 0.86

MMs03175167
tanimoto score: 0.86

MMs00548599
tanimoto score: 0.86

MMs02304547
tanimoto score: 0.86

MMs03089371
tanimoto score: 0.86

MMs03080360
tanimoto score: 0.86

MMs03080358
tanimoto score: 0.86


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