SCHEMBL2862884

SCHEMBL2862884

COCCOc1ccc2c(c1)[nH]c(=O)c1c(N)n(-c3cnc(Oc4ccccc4)cc3C)nc12

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BTK Q06187 9/20 0.37
MAOA P21397 1/20 0.36
DYRK1A Q13627 1/20 0.36
PDE2A O00408 3/20 0.34
PARP1 P09874 1/20 0.34
NTRK1 P04629 1/20 0.34
NTRK3 Q16288 1/20 0.34
NTRK2 Q16620 1/20 0.34
FGFR1 P11362 1/20 0.33
FGFR2 P21802 1/20 0.33
FGFR3 P22607 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
RIOK2 Q9BVS4 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
SCHEMBL2865015 0.86 BTK (0.41) BTKFGFR1RIOK2
SCHEMBL2870343 0.86 BTK (0.43) BTKMAOAPARP1FGFR1FGFR2
SCHEMBL2872569 0.86 BTK (0.40) BTKALDH1A1
SCHEMBL2869208 0.84 BTK (0.39) BTKALDH1A1RIOK2
SCHEMBL2861463 0.83 PDE2A (0.35) BTKMAOADYRK1APDE2ANTRK1
SCHEMBL2871110 0.82 MAOA (0.40) MAOADYRK1APDE2APARP1FGFR1
SCHEMBL2860215 0.81 PDE2A (0.41) MAOADYRK1APDE2APARP1FGFR1
SCHEMBL2868101 0.80 MAOA (0.35) MAOADYRK1APDE2APARP1FGFR1
SCHEMBL2871146 0.79 MAOA (0.36) BTKMAOAPDE2APARP1NTRK1
SCHEMBL5790922 0.77 GAA (0.37) BTKPDE2AFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-7842701-B2 Pyrazoloquinolone derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-30 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US disclosed
EP-1719771-A1 PYRAZOLOQUINOLONE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-11-08 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-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof MAP3K20, MAP4K5, MAP4K3 BTK 272/4885MAOA 2993/4885DYRK1A 386/4885

“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.