SCHEMBL21947596

SCHEMBL21947596

O=CNC(=O)C=Cc1cccc(-c2cccc3cnc(Nc4ccc(N5CCN(CCO)CC5)cc4F)nc23)c1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 3/20 0.70
KDR P35968 3/20 0.70
FGFR2 P21802 3/20 0.70
TTK P33981 3/20 0.44
EGFR P00533 4/20 0.43
ALK Q9UM73 6/20 0.43
JAK2 O60674 1/20 0.39
BRD4 O60885 1/20 0.39
TNK2 Q07912 1/20 0.39
JAK3 P52333 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
SCHEMBL16514346 0.91 FGFR1 (0.71) FGFR1KDRFGFR2TTKEGFR
SCHEMBL18527557 0.85 FGFR1 (0.63) FGFR1KDRFGFR2TTKEGFR
SCHEMBL16513545 0.82 FGFR1 (1.00) FGFR1KDRFGFR2EGFRJAK3
SCHEMBL18400948 0.81 FGFR1 (0.83) FGFR1KDRFGFR2TTKEGFR
SCHEMBL20807734 0.81 FGFR1 (0.77) FGFR1KDRFGFR2TTKEGFR
Fumaric Acid SCHEMBL16515012 0.81 FGFR1 (0.93) FGFR1KDRFGFR2TTKEGFR
Maleic Acid SCHEMBL16515010 0.81 FGFR1 (0.93) FGFR1KDRFGFR2TTKEGFR
SCHEMBL18527562 0.81 FGFR2 (0.57) FGFR1KDRFGFR2TTKEGFR
SCHEMBL18527537 0.81 TTK (0.60) FGFR1KDRFGFR2TTKEGFR
SCHEMBL18527529 0.81 FGFR1 (0.57) FGFR1KDRFGFR2TTKEGFR

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-10653701-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2020-05-19 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-10653701-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 FGFR1 1078/4885KDR 950/4885FGFR2 1364/4885

“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.