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 21 - 40 of 4807 



of 241    Go to Page   



MMs02428933
tanimoto score: 0.9

MMs02426115
tanimoto score: 0.9

MMs02428931
tanimoto score: 0.9

MMs02426119
tanimoto score: 0.9

MMs02426117
tanimoto score: 0.9

MMs02426121
tanimoto score: 0.9

MMs02428929
tanimoto score: 0.9

MMs02429718
tanimoto score: 0.9

MMs03211084
tanimoto score: 0.9

MMs02428935
tanimoto score: 0.9

MMs02429721
tanimoto score: 0.9

MMs02429719
tanimoto score: 0.9

MMs02429720
tanimoto score: 0.9

MMs02167755
tanimoto score: 0.89

MMs02147712
tanimoto score: 0.89

MMs02458901
tanimoto score: 0.89

MMs02381148
tanimoto score: 0.89

MMs02381146
tanimoto score: 0.89

MMs02458899
tanimoto score: 0.89

MMs02381142
tanimoto score: 0.89


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