SCHEMBL2861352

SCHEMBL2861352

Cc1cc(Oc2ccccc2)c(O)cc1-n1nc2c(c1N)c(=O)[nH]c1ccccc12

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.37
NTRK1 P04629 1/20 0.37
IGF1R P08069 1/20 0.37
NTRK2 Q16620 1/20 0.37
CHEK1 O14757 1/20 0.37
BTK Q06187 3/20 0.37
TDP2 O95551 1/20 0.36
ADORA3 P0DMS8 5/20 0.36
ADORA1 P30542 1/20 0.35
DAO P14920 1/20 0.34
DDO Q99489 1/20 0.34
PDGFRB P09619 1/20 0.34
KDR P35968 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
SCHEMBL2867785 0.92 NTRK1 (0.36) FGFR1NTRK1IGF1RNTRK2CHEK1
SCHEMBL2872733 0.91 BTK (0.36) CHEK1BTKADORA3ADORA1
SCHEMBL2868573 0.89 ADORA3 (0.39) FGFR1NTRK1IGF1RNTRK2CHEK1
SCHEMBL2866872 0.88 DAO (0.36) CHEK1BTKTDP2ADORA3DAO
SCHEMBL2871146 0.87 MAOA (0.36) FGFR1NTRK1IGF1RNTRK2BTK
SCHEMBL2866677 0.87 POLB (0.34) FGFR1NTRK1IGF1RNTRK2BTK
SCHEMBL2867281 0.87 GAA (0.37) FGFR1NTRK1IGF1RNTRK2BTK
SCHEMBL2868746 0.86 CHEK1 (0.45) FGFR1CHEK1TDP2ADORA3ADORA1
SCHEMBL13025396 0.85 SMN1; SMN2 (0.40) BTKKDR
SCHEMBL2857869 0.85 SMN1; SMN2 (0.35) FGFR1NTRK1IGF1RNTRK2BTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070281963-A1 Pyrazoloquinolone Derivative And Use Thereof TAKEDA PHARMACEUTICAL COMPANY (JP) 2007-12-06 US claimed
EP-1719771-A1 PYRAZOLOQUINOLONE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-11-08 EP claimed
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 FGFR1 201/4885NTRK1 381/4885IGF1R 1227/4885

“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.