MMsINC Database Search
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Ligand PDB



ligand: U8U
Name: 5-METHYLAMINOMETHYL-2-THIOURIDINE-5'-MONOPHOSPHATE
SMILES: CNCC1=CN(C(=S)NC1=O)C2C(C(C(O2)COP(=O)(O)
O)O)O
[show PDB table]


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

Neutral Molecules: 1873Ionic States: 408Tautomers: 1Drug Similarity: 8 Items found 181 - 200 of 1873 



of 94    Go to Page   



MMs02863906
tanimoto score: 0.8

MMs02370901
tanimoto score: 0.8

MMs03694644
tanimoto score: 0.8

MMs02813139
tanimoto score: 0.8

MMs02275970
tanimoto score: 0.8

MMs03084200
tanimoto score: 0.8

MMs02512683
tanimoto score: 0.8

MMs02512684
tanimoto score: 0.8

MMs03536926
tanimoto score: 0.8

MMs03714362
tanimoto score: 0.8

MMs00290308
tanimoto score: 0.79

MMs02507621
tanimoto score: 0.79

MMs00274598
tanimoto score: 0.79

MMs02426104
tanimoto score: 0.79

MMs00479473
tanimoto score: 0.79

MMs02461821
tanimoto score: 0.79

MMs03522418
tanimoto score: 0.79

MMs02461823
tanimoto score: 0.79

MMs00479472
tanimoto score: 0.79

MMs02426102
tanimoto score: 0.79


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