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 341 - 360 of 4530 



of 227    Go to Page   



MMs01867772
tanimoto score: 0.75

MMs01186016
tanimoto score: 0.75

MMs00315498
tanimoto score: 0.75

MMs01857791
tanimoto score: 0.75

MMs01186022
tanimoto score: 0.75

MMs01885489
tanimoto score: 0.75

MMs01850336
tanimoto score: 0.75

MMs00309886
tanimoto score: 0.75

MMs01850619
tanimoto score: 0.75

MMs00127729
tanimoto score: 0.75

MMs01841801
tanimoto score: 0.75

MMs01186014
tanimoto score: 0.75

MMs01848787
tanimoto score: 0.75

MMs01856634
tanimoto score: 0.75

MMs01830451
tanimoto score: 0.75

MMs01827954
tanimoto score: 0.75

MMs01831139
tanimoto score: 0.75

MMs01818291
tanimoto score: 0.75

MMs01818290
tanimoto score: 0.75

MMs01821923
tanimoto score: 0.75


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