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 341 - 360 of 2128 



of 107    Go to Page   



MMs03076374
tanimoto score: 0.79

MMs02487280
tanimoto score: 0.79

MMs02481804
tanimoto score: 0.79

MMs02481805
tanimoto score: 0.79

MMs03075902
tanimoto score: 0.79

MMs02481806
tanimoto score: 0.79

MMs03779545
tanimoto score: 0.79

MMs02477568
tanimoto score: 0.79

MMs02477569
tanimoto score: 0.79

MMs02477570
tanimoto score: 0.79

MMs03779546
tanimoto score: 0.79

MMs02504177
tanimoto score: 0.79

MMs02504175
tanimoto score: 0.79

MMs02504174
tanimoto score: 0.79

MMs02481807
tanimoto score: 0.79

MMs02477567
tanimoto score: 0.79

MMs02461811
tanimoto score: 0.79

MMs03536925
tanimoto score: 0.79

MMs03536906
tanimoto score: 0.79

MMs03536919
tanimoto score: 0.79


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