SCHEMBL4040474

SCHEMBL4040474

COc1ccc2c(c1)-c1n[nH]c(Nc3ccc(OC(F)(F)F)cc3)c1C2

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 3/20 0.48
HIF1A Q16665 2/20 0.43
CHEK1 O14757 3/20 0.42
KIT P10721 1/20 0.40
FLT1 P17948 1/20 0.40
KDR P35968 1/20 0.40
IDH1 O75874 3/20 0.39
GALR2 O43603 2/20 0.39
GALR1 P47211 1/20 0.39
CHRNA7 P36544 4/20 0.39
DHODH Q02127 1/20 0.39
ACHE P22303 1/20 0.38

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
SCHEMBL4041878 0.94 PDGFRB (0.48) PDGFRBHIF1ACHEK1IDH1GALR2
SCHEMBL4044890 0.91 CHEK1 (0.49) PDGFRBCHEK1FLT1KDR
SCHEMBL4047927 0.90 PDGFRB (0.55) PDGFRBHIF1ACHEK1KDRACHE
SCHEMBL4041668 0.89 CHEK1 (0.42) PDGFRBHIF1ACHEK1KITFLT1
SCHEMBL4047352 0.89 PDGFRB (0.48) PDGFRBHIF1ACHEK1GALR2DHODH
SCHEMBL4044155 0.88 PDGFRB (0.51) PDGFRBHIF1ACHEK1FLT1KDR
SCHEMBL4041860 0.85 PDGFRB (0.65) PDGFRBHIF1ACHEK1ACHE
SCHEMBL4047143 0.84 CHEK1 (0.42) PDGFRBCHEK1KITFLT1KDR
SCHEMBL4046071 0.83 CHEK1 (0.42) PDGFRBCHEK1KITFLT1KDR
SCHEMBL4047495 0.83 PDGFRB (0.48) PDGFRBHIF1ACHEK1GALR2DHODH

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-7795440-B2 N-substituted tricyclic 1-aminopyrazoles as inhibitors for the treatment of cell proliferative disorders JANSSEN PHARMACEUTICA NV (BE) 2010-09-14 US disclosed
US-7795440-B2 N-substituted tricyclic 1-aminopyrazoles as inhibitors for the treatment of cell proliferative disorders JANSSEN PHARMACEUTICA NV (BE) 2010-09-14 US disclosed
EP-1506175-B1 N-SUBSTITUTED TRICYCLIC 3-AMINOPYRAZOLES AS PDGF RECEPTOR INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2009-04-01 EP disclosed
US-20070142305-A1 N-substituted tricyclic 1-aminopyrazoles as inhibitors for the treatment of cell proliferative disorders HO CHIH Y 2007-06-21 US disclosed
US-20070142305-A1 N-substituted tricyclic 1-aminopyrazoles as inhibitors for the treatment of cell proliferative disorders HO CHIH Y 2007-06-21 US disclosed
US-7196110-B2 N-substituted tricyclic 3-aminopyrazoles as inhibitors for the treatment of cell proliferative disorders JANSSEN PHAMACEUTICA N.V. (BE) 2007-03-27 US disclosed
US-7196110-B2 N-substituted tricyclic 3-aminopyrazoles as inhibitors for the treatment of cell proliferative disorders JANSSEN PHAMACEUTICA N.V. (BE) 2007-03-27 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-20070142305-A1 N-substituted tricyclic 1-aminopyrazoles as inhibitors for the treatment of cell proliferative disorders PDGFRA, PDGFRB, PDGFA PDGFRB 2/4885HIF1A 1740/4885CHEK1 152/4885

“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.