SCHEMBL10134015

SCHEMBL10134015

O=CNc1ccc(-n2cnc(Cl)c2Cl)cc1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 1/20 0.56
MKNK2 Q9HBH9 1/20 0.56
PTK2 Q05397 1/20 0.41
F10 P00742 1/20 0.40
PRSS1 P07477 1/20 0.40
ALDH1A1 P00352 1/20 0.37
PTGS2 P35354 10/20 0.34
PTGS1 P23219 4/20 0.34
LIMK1 P53667 1/20 0.34

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
SCHEMBL13239824 0.73 PTK2 (0.56) MKNK1MKNK2PTK2F10PRSS1
SCHEMBL20627774 0.73 HPGD (0.38)
SCHEMBL19350732 0.72 HTT (0.60)
SCHEMBL6651640 0.72 MKNK1 (1.00) MKNK1MKNK2ALDH1A1PTGS2PTGS1
SCHEMBL4141522 0.70 EPHX2 (0.58) MKNK1MKNK2PTK2
SCHEMBL20627517 0.70 CYP17A1 (0.41) MKNK1MKNK2ALDH1A1
SCHEMBL22478364 0.68 LMNA (0.45) PTK2ALDH1A1
SCHEMBL11934924 0.68 MKNK1 (0.51) MKNK1MKNK2PTK2PRSS1
SCHEMBL20627475 0.68 NPC1 (0.47) ALDH1A1
SCHEMBL7540310 0.68 CYP3A4 (0.47) PTK2ALDH1A1LIMK1

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
US-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 US disclosed
US-7781461-B2 NPY Y5 antagonist KAWANISHI YASUYUKI 2010-08-24 US disclosed
US-7265130-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2007-09-04 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-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R MKNK1 3510/4885MKNK2 2574/4885PTK2 2640/4885

“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.