MMsINC Database Search
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Ligand PDB



ligand: LY3
Name: 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-4-
(2H-TETRAZOL-5-YL)-BUTYRIC ACID
SMILES: c1cc(ccc1CCc2c[nH]c3c2C(=O)NC(=N3)N)C(=O)NC(CCc4n[nH]nn4)C(=
O)O
[show PDB table]


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

Neutral Molecules: 2320Ionic States: 492Tautomers: 167Drug Similarity: 8 Items found 601 - 620 of 2320 



of 116    Go to Page   



MMs01007741
tanimoto score: 0.72

MMs01050147
tanimoto score: 0.72

MMs01933804
tanimoto score: 0.72

MMs01929860
tanimoto score: 0.72

MMs01930046
tanimoto score: 0.72

MMs01939619
tanimoto score: 0.72

MMs01006067
tanimoto score: 0.72

MMs01023418
tanimoto score: 0.72

MMs01059142
tanimoto score: 0.72

MMs01040992
tanimoto score: 0.72

MMs01062743
tanimoto score: 0.72

MMs01065780
tanimoto score: 0.72

MMs01930633
tanimoto score: 0.72

MMs01065169
tanimoto score: 0.72

MMs01050151
tanimoto score: 0.72

MMs00009598
tanimoto score: 0.72

MMs01058608
tanimoto score: 0.72

MMs01035953
tanimoto score: 0.72

MMs01933805
tanimoto score: 0.72

MMs01950319
tanimoto score: 0.72


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