SCHEMBL4044932

SCHEMBL4044932

Fc1ccc2c(c1)Cc1c-2n[nH]c1Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 2/20 0.37
MAP2K4 P45985 2/20 0.37
FLT1 P17948 4/20 0.36
KDR P35968 4/20 0.36
KIT P10721 3/20 0.36
GRM4 Q14833 2/20 0.36
ACHE P22303 1/20 0.36
TAS2R14 Q9NYV8 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
CHEK1 O14757 3/20 0.34
GSK3A P49840 2/20 0.33
GSK3B P49841 2/20 0.33
ABL1 P00519 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33
FGFR1 P11362 1/20 0.33
SRC P12931 1/20 0.33

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
SCHEMBL4039991 0.91 DHODH (0.40) PDGFRBMAP2K4FLT1KDRKIT
SCHEMBL4046857 0.90 CHEK1 (0.35) PDGFRBMAP2K4FLT1KDRKIT
SCHEMBL4050715 0.87 PDGFRB (0.37) PDGFRBFLT1KDRKITGRM4
SCHEMBL4041222 0.85 KDR (0.41) PDGFRBMAP2K4FLT1KDRKIT
SCHEMBL4042335 0.83 ACHE (0.46) PDGFRBMAP2K4FLT1KDRACHE
SCHEMBL4047828 0.82 PDGFRB (0.48) PDGFRBFLT1KDRGRM4ACHE
SCHEMBL4042971 0.81 PDGFRB (0.42) PDGFRBFLT1KDRACHECHEK1
SCHEMBL27624996 0.81 ACHE (0.39) PDGFRBMAP2K4FLT1KDRKIT
SCHEMBL4047143 0.81 CHEK1 (0.42) PDGFRBFLT1KDRKITACHE
SCHEMBL13180323 0.80 FLT1 (0.33) PDGFRBFLT1KDRKITACHE

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 2/4885MAP2K4 1099/4885FLT1 46/4885

“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.