SCHEMBL22149117

SCHEMBL22149117

COc1cc(Nc2ccc3ncc(-c4cnn(C5CCNCC5)c4C)nc3c2)cc(OC)c1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 17/20 0.56
KDR P35968 17/20 0.56
FGFR1 P11362 15/20 0.45
FGFR2 P21802 14/20 0.45
FGFR4 P22455 14/20 0.45
FLT3 P36888 9/20 0.45
CHRNB2 P17787 2/20 0.41
CHRNA4 P43681 2/20 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
SCHEMBL22149118 0.86 FGFR3 (0.52) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149120 0.84 FGFR3 (0.55) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22122134 0.82 FGFR3 (0.69) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL31655620 0.79 FGFR3 (0.46) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149124 0.79 FGFR3 (0.46) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149119 0.79 FGFR3 (0.67) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149113 0.76 FGFR3 (0.54) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL22149114 0.76 FGFR3 (0.54) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL31655639 0.76 FGFR3 (0.54) FGFR3KDRFGFR1FGFR2FGFR4
SCHEMBL31655655 0.76 FGFR3 (0.54) FGFR3KDRFGFR1FGFR2FGFR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12351571-B2 Substituted quinoxaline compounds as inhibitors of FGFR tyrosine kinases ARRAY BIOPHARMA INC. (US) 2025-07-08 US disclosed
WO-2020131674-A1 7-((3,5-DIMETHOXYPHENYL)AMINO)QUINOXALINE DERIVATIVES AS FGFR INHIBITORS FOR TREATING CANCER ARRAY BIOPHARMA INC. (US) 2020-06-25 WO 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-12351571-B2 Substituted quinoxaline compounds as inhibitors of FGFR tyrosine kinases FGFR3, FGFR4, FGFR1 FGFR3 1/4885KDR 253/4885FGFR1 3/4885

“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.