SCHEMBL5408201

SCHEMBL5408201

Cc1sc(NC(=O)OC(C)(C)C)nc1-c1c2c(=O)n(C)c(=O)n(CC(C)C)c2nn1Cc1csc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.34
CTSS P25774 1/20 0.34
CTSK P43235 1/20 0.34
PDE1A P54750 1/20 0.34
PDE1B Q01064 1/20 0.34
PDE1C Q14123 1/20 0.34
HTT P42858 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34
SLC16A1 P53985 3/20 0.33
CYP2C9 P11712 2/20 0.33
CYP3A4 P08684 1/20 0.33
LMNA P02545 1/20 0.33
MAPK1 P28482 1/20 0.33
SHMT2 P34897 1/20 0.33
MAPKAPK2 P49137 1/20 0.32
CAMK2B Q13554 1/20 0.32
HIPK4 Q8NE63 1/20 0.32
MEN1 O00255 1/20 0.32
NPC1 O15118 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5402570 0.91 SLC16A1 (0.36) PDE1APDE1BPDE1CHTTSMN1; SMN2
SCHEMBL5410898 0.86 CTSL (0.34) CTSLCTSSCTSKPDE1APDE1B
SCHEMBL5397495 0.83 HSF1 (0.36) PDE1APDE1BPDE1CSMN1; SMN2SLC16A1
Hydrochloric Acid SCHEMBL5402671 0.82 HSF1 (0.36) PDE1APDE1BPDE1CSMN1; SMN2SLC16A1
SCHEMBL5419611 0.82 PTGER1 (0.36)
SCHEMBL5411081 0.77 SMN1; SMN2 (0.41) PDE1APDE1BPDE1CSMN1; SMN2NPSR1
SCHEMBL5399540 0.77 LMNA (0.36) PDE1APDE1BPDE1CSMN1; SMN2SLC16A1
SCHEMBL5398349 0.77 PDE1A (0.37) PDE1APDE1BPDE1CSMN1; SMN2SLC16A1
SCHEMBL5405716 0.77 TP53 (0.44) PDE1APDE1BPDE1CSLC16A1LMNA
SCHEMBL5395357 0.76 PDE5A (0.39) PDE1APDE1BPDE1CSMN1; SMN2SLC16A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7285558-B2 Pyrazolo[3,4-d]pyrimidines inhibiting H. pylori infections ASTRAZENECA AB (SE) 2007-10-23 US disclosed
US-20040254183-A1 Pyrazolo[3,4-d]pyrimidines inhibiting h. pylori infections ASTRAZENECA AB (SE) 2004-12-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040254183-A1 Pyrazolo[3,4-d]pyrimidines inhibiting h. pylori infections DPYD, HPGDS, PGC CTSL 2764/4885CTSS 3198/4885CTSK 2561/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.