SCHEMBL5227715

SCHEMBL5227715

CNS(=O)(=O)c1ccc(-c2nc3c(c(-c4ccccc4)nn3C)c(=O)[nH]2)c(OC)c1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 3/20 0.45
PDE5A O76074 8/20 0.43
KDM4E B2RXH2 2/20 0.41
RXFP1 Q9HBX9 2/20 0.39
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.37

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
SCHEMBL5229312 0.89 PDE7A (0.47) PDE7APDE5AKDM4EHTT
SCHEMBL5228572 0.89 PDE7A (0.42) PDE7APDE5A
SCHEMBL5234064 0.88 MEN1 (0.42) PDE7APDE5AALDH1A1
SCHEMBL5231272 0.88 PDE5A (0.48) PDE7APDE5AALDH1A1
SCHEMBL5231390 0.87 PDE5A (0.44) PDE7APDE5A
SCHEMBL5228324 0.85 PDE7A (0.48) PDE7APDE5AKDM4EHTT
SCHEMBL5231363 0.84 PDE5A (0.55) PDE7APDE5AHTT
SCHEMBL5231537 0.84 PDE5A (0.53) PDE7APDE5A
SCHEMBL5230317 0.84 PDE7A (0.47) PDE7APDE5AKDM4EHTT
SCHEMBL5232179 0.84 PDE5A (0.46) PDE7APDE5AKDM4EHTT

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1454897-B1 PYRAZOLOPYRIMIDINONE DERIVATIVES HAVING PDE7-INHIBITORY ACTIVITY ASUBIO PHARMA CO LTD (JP) 2007-10-10 EP disclosed
US-7268128-B2 1,3,5-trisubstituted-5-phenyl and 5-pyridyl pyrazolopyrimidinone derivatives having PDE7 inhibiting action AUSBIO PHARMA CO., LTD. (JP) 2007-09-11 US disclosed
US-20050148604-A1 Pyrazolopyrimidinone derivatives having PDE7 inhibiting action OMEROS CORPORATION 2005-07-07 US disclosed
EP-1454897-A1 PYRAZOLOPYRIMIDINONE DERIVATIVES HAVING PDE7−INHIBITORY ACTIVITY Daiichi Suntory Pharma Co., Ltd. (JP) 2004-09-08 EP 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-20050148604-A1 Pyrazolopyrimidinone derivatives having PDE7 inhibiting action PDE7B, PDE3B, PDE3A PDE7A 4/4885PDE5A 8/4885KDM4E 2235/4885

“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.