SCHEMBL26973954

SCHEMBL26973954

COc1c(F)cc(-c2nn(CCC(=O)Nc3ccc(-c4n[nH]c5ncnc(N)c45)cc3)c3ncnc(N)c23)cc1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 6/20 0.50
▸ PDGFRB P09619 4/20 0.50
▸ HDAC1 Q13547 4/20 0.50
▸ SRC P12931 5/20 0.45
▸ HCK P08631 3/20 0.45
▸ LCK P06239 2/20 0.45
▸ FYN P06241 2/20 0.45
▸ LYN P07948 2/20 0.45
▸ BLK P51451 2/20 0.45
▸ PTK6 Q13882 2/20 0.45
▸ FRK P42685 1/20 0.45
▸ FGFR2 P21802 5/20 0.45
▸ FGFR1 P11362 4/20 0.45
▸ FGFR3 P22607 4/20 0.45
▸ RIPK1 Q13546 1/20 0.45
▸ FGFR4 P22455 2/20 0.43
▸ ABL1 P00519 2/20 0.43
▸ RET P07949 2/20 0.43
▸ PIK3CD O00329 1/20 0.43
▸ EGFR P00533 1/20 0.43

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
SCHEMBL11975 0.75 PIK3CB (0.39) KDRPDGFRBSRCHCKABL1
SCHEMBL129599 0.69 PIK3CB (0.59) KDRSRCHCKABL1PIK3CD
SCHEMBL28927604 0.69 BTK (0.64) SRCHCKLCKFYNLYN
SCHEMBL27088042 0.69 KDR (0.54) KDRPDGFRBHDAC1SRCHCK
SCHEMBL30172740 0.69 BTK (0.64) SRCHCKLCKFYNLYN
SCHEMBL20793915 0.68 TTK (0.47) KDRLCKFYNLYNBLK
SCHEMBL17853710 0.68 HDAC1 (0.88) KDRPDGFRBHDAC1SRCHCK
SCHEMBL20093439 0.68 PIK3CD (0.46) KDRSRCHCKFGFR4ABL1
SCHEMBL14471392 0.67 SRC (0.51) KDRPDGFRBHDAC1SRCFYN
SCHEMBL20793723 0.67 FAAH (0.40) KDRSRCHCKLCKFYN

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-11858907-B2 Kinase modulators RHIZEN PHARMACEUTICALS AG (CH) 2024-01-02 — — 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-11858907-B2 Kinase modulators RPS6KA1, RPS6KA2, PRKAR2A KDR 823/4885PDGFRB 623/4885HDAC1 1708/4885

“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.

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