MMsINC Database Search
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Ligand PDB



ligand: S1T
Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1c(sc(c1Cc2cnc(nc2N)C)C(C)O)CCOP(=O)(O)OP(=O)(O)O		[show PDB table]

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

Neutral Molecules: 493Ionic States: 26Tautomers: 0Drug Similarity: 0 Items found 481 - 500 of 493 



of 25    Go to Page   



MMs01247267
tanimoto score: 0.7
MMs02578159
tanimoto score: 0.7
MMs01247266
tanimoto score: 0.7
MMs01244407
tanimoto score: 0.7

MMs01107263
tanimoto score: 0.7
MMs01856116
tanimoto score: 0.7
MMs01855764
tanimoto score: 0.7
MMs02605859
tanimoto score: 0.7

MMs02609127
tanimoto score: 0.7
MMs01855763
tanimoto score: 0.7
MMs01855629
tanimoto score: 0.7
MMs01855628
tanimoto score: 0.7

MMs01107262
tanimoto score: 0.7


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