SCHEMBL5230207

SCHEMBL5230207

Cc1nn(C2CCCCC2)c2c(=O)[nH]c(-c3ccc(N4CCN(C)CC4)cc3)nc12

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 6/20 0.53
PDE7B Q9NP56 3/20 0.53
TNKS O95271 2/20 0.52
PARP1 P09874 2/20 0.52
TNKS2 Q9H2K2 2/20 0.52
PDE4D Q08499 1/20 0.44

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
SCHEMBL5228258 0.91 TNKS (0.51) PDE7APDE7BTNKSPARP1TNKS2
SCHEMBL5228261 0.91 TNKS (0.51) PDE7APDE7BTNKSPARP1TNKS2
SCHEMBL5229820 0.91 TNKS (0.51) PDE7APDE7BTNKSPARP1TNKS2
SCHEMBL5229705 0.89 PDE7A (0.56) PDE7APDE7BPDE4D
SCHEMBL5235447 0.84 PDE7A (0.72) PDE7APDE7BPDE4D
SCHEMBL5232549 0.83 PDE7A (0.69) PDE7APDE7BTNKSPARP1TNKS2
SCHEMBL5232135 0.83 PDE7A (0.60) PDE7APDE7BTNKSPARP1TNKS2
SCHEMBL5229943 0.82 PDE7A (0.70) PDE7APDE7BPDE4D
SCHEMBL5229877 0.82 PDE7A (0.61) PDE7APDE7BPDE4D
SCHEMBL5230073 0.81 PDE7A (0.59) PDE7APDE7BPDE4D

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 6 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-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-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 4/4885PDE7B 1/4885TNKS 1602/4885

“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.