SCHEMBL5398277

SCHEMBL5398277

CC(=O)OCc1ccc(-c2c3c(=O)n(C)c(=O)n(CC(C)C)c3nn2Cc2ccccc2-c2ccc(F)cc2)o1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.37
PDE5A O76074 7/20 0.36
PDE1A P54750 1/20 0.33
PDE1B Q01064 1/20 0.33
PDE1C Q14123 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
KMT2A Q03164 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
SCHEMBL5410857 0.85 PDE1A (0.38) PDE5APDE1APDE1BPDE1CALDH1A1
SCHEMBL5415192 0.83 LMNA (0.35) LMNAPDE1APDE1BPDE1CALDH1A1
SCHEMBL5400039 0.83 SLC16A1 (0.36) LMNAPDE1APDE1BPDE1CALDH1A1
SCHEMBL6659477 0.80 TP53 (0.41) LMNAPDE5APDE1APDE1BPDE1C
SCHEMBL5417927 0.80 PDE1A (0.40) PDE5APDE1APDE1BPDE1CALDH1A1
SCHEMBL5404652 0.80 RIPK3 (0.41) LMNAPDE5APDE1APDE1BPDE1C
SCHEMBL5399340 0.78 PDE5A (0.37) LMNAPDE5APDE1APDE1BPDE1C
SCHEMBL5417969 0.78 MEN1 (0.39) LMNAPDE1APDE1BPDE1CMEN1
SCHEMBL5404321 0.77 PDE1A (0.36) LMNAPDE5APDE1APDE1BPDE1C
SCHEMBL5404313 0.77 PDE1A (0.36) LMNAPDE5APDE1APDE1BPDE1C

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 LMNA 4673/4885PDE5A 933/4885PDE1A 4056/4885

“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.