MMsINC Database Search
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Ligand PDB



ligand: A45
Name: 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-BENZOIC ACID
SMILES: c1cc(cc(c1)n2nc3c(n2
)nc(nc3O)N)C(=O)O
[show PDB table]


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

Neutral Molecules: 4530Ionic States: 1223Tautomers: 103Drug Similarity: 2 Items found 101 - 120 of 4530 



of 227    Go to Page   



MMs01273344
tanimoto score: 0.78

MMs00091236
tanimoto score: 0.78

MMs02552122
tanimoto score: 0.78

MMs02552172
tanimoto score: 0.78

MMs00831913
tanimoto score: 0.78

MMs00826933
tanimoto score: 0.78

MMs00844509
tanimoto score: 0.78

MMs02382257
tanimoto score: 0.78

MMs01084646
tanimoto score: 0.78

MMs01011426
tanimoto score: 0.78

MMs00043589
tanimoto score: 0.78

MMs02552174
tanimoto score: 0.78

MMs01841629
tanimoto score: 0.78

MMs02082205
tanimoto score: 0.78

MMs01023740
tanimoto score: 0.78

MMs00067211
tanimoto score: 0.78

MMs02082208
tanimoto score: 0.78

MMs01004567
tanimoto score: 0.78

MMs01004595
tanimoto score: 0.78

MMs01759652
tanimoto score: 0.78


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