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 281 - 300 of 2128 



of 107    Go to Page   



MMs02499507
tanimoto score: 0.8

MMs02499510
tanimoto score: 0.8

MMs03694644
tanimoto score: 0.8

MMs03714362
tanimoto score: 0.8

MMs02390182
tanimoto score: 0.8

MMs02499511
tanimoto score: 0.8

MMs02504181
tanimoto score: 0.8

MMs02275975
tanimoto score: 0.79

MMs02275970
tanimoto score: 0.79

MMs03536925
tanimoto score: 0.79

MMs03536906
tanimoto score: 0.79

MMs02498092
tanimoto score: 0.79

MMs02498093
tanimoto score: 0.79

MMs03536919
tanimoto score: 0.79

MMs02498062
tanimoto score: 0.79

MMs02498063
tanimoto score: 0.79

MMs02498094
tanimoto score: 0.79

MMs02498091
tanimoto score: 0.79

MMs00458671
tanimoto score: 0.79

MMs03522425
tanimoto score: 0.79


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