SCHEMBL22095679

SCHEMBL22095679

N#Cc1ccc2ncc(F)n2c1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 1/20 0.41
IRAK4 Q9NWZ3 2/20 0.41
IRAK1 P51617 1/20 0.41
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
EGLN2 Q96KS0 2/20 0.38
TGFBR1 P36897 5/20 0.37
JAK2 O60674 2/20 0.35
JAK3 P52333 2/20 0.35
JAK1 P23458 1/20 0.35
AHR P35869 2/20 0.35
MKNK1 Q9BUB5 2/20 0.35
MKNK2 Q9HBH9 2/20 0.35
CYP3A4 P08684 1/20 0.35
EIF4E P06730 1/20 0.35
EIF2AK4 Q9P2K8 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL17102325 0.79 FLT3 (0.41) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL2178803 0.79 ALDH1A1 (0.45) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL23478409 0.79 PRMT5 (0.42) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL2177773 0.75 CYP11B2 (0.42) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL9941943 0.73 TGFBR1 (0.44) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL2049652 0.72 TGFBR1 (0.43) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL18041661 0.72 PIK3CA (0.47) FLT3TGFBR1AHR
Lithium Ion SCHEMBL2049649 0.71 TGFBR1 (0.43) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL2176764 0.71 EGLN2 (0.39) FLT3IRAK4IRAK1PRMT5WDR77
SCHEMBL14756580 0.70 CSF1R (0.41) FLT3IRAK4IRAK1PRMT5WDR77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12258365-B2 Organophosphorus-substituted compounds as c-MET inhibitors and therapeutic uses thereof BETA PHARMA, INC. (US) 2025-03-25 US disclosed
EP-3893872-B1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA INC (US) 2024-07-17 EP disclosed
EP-3893872-B1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA INC (US) 2024-07-17 EP disclosed
CN-113412112-B Organophosphorus substituted compounds as c-MET inhibitors and therapeutic uses thereof 贝达医药公司 2024-06-11 CN disclosed
EP-3893872-A1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF Beta Pharma, Inc. (US) 2021-10-20 EP disclosed
CN-113412112-A Organophosphorus substituted compounds as c-MET inhibitors and therapeutic uses thereof 贝达医药公司 2021-09-17 CN disclosed
WO-2020124060-A1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2020-06-18 WO disclosed
WO-2020124060-A1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2020-06-18 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-12258365-B2 Organophosphorus-substituted compounds as c-MET inhibitors and therapeutic uses thereof MET, ALK, TYRO3 FLT3 14/4885IRAK4 63/4885IRAK1 68/4885

“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.