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 161 - 180 of 4530 



of 227    Go to Page   



MMs02552124
tanimoto score: 0.77

MMs02552156
tanimoto score: 0.77

MMs02549109
tanimoto score: 0.77

MMs00090185
tanimoto score: 0.77

MMs02531742
tanimoto score: 0.77

MMs02549111
tanimoto score: 0.77

MMs01011350
tanimoto score: 0.77

MMs02184495
tanimoto score: 0.77

MMs00633796
tanimoto score: 0.77

MMs01011394
tanimoto score: 0.77

MMs00068011
tanimoto score: 0.77

MMs01266961
tanimoto score: 0.77

MMs02129734
tanimoto score: 0.77

MMs01229121
tanimoto score: 0.77

MMs01229286
tanimoto score: 0.77

MMs00222440
tanimoto score: 0.77

MMs01884520
tanimoto score: 0.77

MMs00633795
tanimoto score: 0.77

MMs00772555
tanimoto score: 0.77

MMs02376921
tanimoto score: 0.77


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