SCHEMBL2860241

SCHEMBL2860241

COc1cc2c(cc1OCCCN1CCOCC1)[nH]c(=O)c1c(N)n(-c3ccc(Oc4ccccc4)cc3)nc12

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 3/20 0.48
RAF1 P04049 2/20 0.48
MAPK1 P28482 2/20 0.48
MAPK3 P27361 1/20 0.48
KDM4E B2RXH2 2/20 0.44
RCE1 Q9Y256 1/20 0.44
CSF1R P07333 1/20 0.44
MET P08581 3/20 0.43
CHEK1 O14757 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
RAD52 P43351 1/20 0.43
ATM Q13315 1/20 0.43
TLR4 O00206 1/20 0.42
SRC P12931 3/20 0.42
KDR P35968 2/20 0.42
AXL P30530 1/20 0.42
FLT3 P36888 1/20 0.41
EGFR P00533 1/20 0.41

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
SCHEMBL2869046 0.96 RAF1 (0.47) MAP2K1RAF1MAPK1MAPK3KDM4E
SCHEMBL2864303 0.88 FGFR1 (0.48) MAP2K1RAF1KDM4ECSF1RALDH1A1
SCHEMBL2857971 0.88 FGFR1 (0.48) MAP2K1RAF1KDM4ECSF1RSRC
SCHEMBL2870417 0.88 PDGFRB (0.43) MAP2K1RAF1MAPK1MAPK3KDM4E
SCHEMBL2857530 0.86 KDM4E (0.46) MAPK1KDM4ERCE1METCHEK1
SCHEMBL2862123 0.85 ALDH1A1 (0.44) KDM4EALDH1A1LMNASRC
SCHEMBL2864995 0.85 KDM4E (0.45) MAP2K1MAPK1KDM4ERCE1MET
SCHEMBL13025305 0.84 SRC (0.49) MAP2K1MAPK1KDM4ERCE1ALDH1A1
SCHEMBL2861337 0.83 KDM4E (0.50) KDM4EALDH1A1KDR
SCHEMBL2865355 0.81 FGFR1 (0.43) MAP2K1RAF1KDM4ECSF1RMET

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 MAP2K1 132/4885RAF1 61/4885MAPK1 58/4885

“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.