MMsINC Database Search
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Ligand PDB



ligand: TLB
Name: 2'-O,3'-C-METHYLENE-ARABINOFURANOSYL-THYMINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C3C(CO3)(C
(O2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 2128Ionic States: 397Tautomers: 1Drug Similarity: 8 Items found 241 - 260 of 2128 



of 107    Go to Page   



MMs03167578
tanimoto score: 0.8

MMs02451224
tanimoto score: 0.8

MMs02212982
tanimoto score: 0.8

MMs02451225
tanimoto score: 0.8

MMs03714362
tanimoto score: 0.8

MMs02451226
tanimoto score: 0.8

MMs03075782
tanimoto score: 0.8

MMs02471925
tanimoto score: 0.8

MMs02471923
tanimoto score: 0.8

MMs02471929
tanimoto score: 0.8

MMs02880695
tanimoto score: 0.8

MMs02471930
tanimoto score: 0.8

MMs03694644
tanimoto score: 0.8

MMs03536926
tanimoto score: 0.8

MMs03536927
tanimoto score: 0.8

MMs02813674
tanimoto score: 0.8

MMs02625407
tanimoto score: 0.8

MMs02626202
tanimoto score: 0.8

MMs03075958
tanimoto score: 0.8

MMs02512592
tanimoto score: 0.8


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