MMsINC Database Search
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Ligand PDB



ligand: TZD
Name: 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4-METHYL-2-OXO-2,3-DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1ncc(c(n1)N)CN2C(=C(SC2=O)CCOP(=O)(O)OP(=O)(O)O)C
[show PDB table]


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

Neutral Molecules: 60Ionic States: 7Tautomers: 0Drug Similarity: 2 Items found 41 - 60 of 60 



of 3    Go to Page   



MMs03080666
tanimoto score: 0.71

MMs02851850
tanimoto score: 0.71

MMs03450492
tanimoto score: 0.71

MMs03450493
tanimoto score: 0.71

MMs03511543
tanimoto score: 0.71

MMs00636107
tanimoto score: 0.71

MMs00465591
tanimoto score: 0.71

MMs03080667
tanimoto score: 0.71

MMs02325469
tanimoto score: 0.71

MMs02325376
tanimoto score: 0.71

MMs00003040
tanimoto score: 0.71

MMs03215521
tanimoto score: 0.71

MMs02309429
tanimoto score: 0.71

MMs02187905
tanimoto score: 0.71

MMs02325471
tanimoto score: 0.7

MMs03912646
tanimoto score: 0.7

MMs03409809
tanimoto score: 0.7

MMs00656086
tanimoto score: 0.7

MMs03741023
tanimoto score: 0.7

MMs03741026
tanimoto score: 0.7


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