SCHEMBL22464992

SCHEMBL22464992

C=CC(=O)Nc1cccc(-c2cccc3cnc(Nc4ccc(N5CCN(CCC)CC5)cc4)nc23)c1

nearest known ligand 0.87

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FGFR2 P21802 3/20 0.87
EGFR P00533 7/20 0.79
FGFR1 P11362 3/20 0.71
KDR P35968 3/20 0.71
BTK Q06187 6/20 0.61
JAK2 O60674 4/20 0.58
BRD4 O60885 1/20 0.58
JAK3 P52333 7/20 0.57
JAK1 P23458 2/20 0.56
TYK2 P29597 2/20 0.56
BLK P51451 1/20 0.53
BMX P51813 1/20 0.53

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
SCHEMBL16514480 0.94 FGFR2 (0.84) FGFR2EGFRFGFR1KDRBTK
SCHEMBL29847948 0.94 FGFR2 (0.84) FGFR2EGFRFGFR1KDRBTK
SCHEMBL16513666 0.93 FGFR2 (1.00) FGFR2EGFRFGFR1KDRBTK
SCHEMBL29847475 0.92 FGFR2 (0.87) FGFR2EGFRFGFR1KDRBTK
SCHEMBL16513498 0.92 FGFR2 (0.87) FGFR2EGFRFGFR1KDRBTK
SCHEMBL16515126 0.92 FGFR2 (0.83) FGFR2EGFRFGFR1KDRBTK
SCHEMBL20787702 0.91 FGFR2 (0.85) FGFR2EGFRFGFR1KDRBTK
SCHEMBL16514922 0.91 EGFR (0.85) FGFR2EGFRFGFR1KDRBTK
SCHEMBL29847016 0.91 EGFR (0.85) FGFR2EGFRFGFR1KDRBTK
Hydrochloric Acid SCHEMBL16513760 0.91 EGFR (0.84) FGFR2EGFRFGFR1KDRBTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200306259-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2020-10-01 US claimed

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-20200306259-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 FGFR2 1364/4885EGFR 518/4885FGFR1 1078/4885

“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.