SCHEMBL3759420

SCHEMBL3759420

O=C(O)c1cccc(-c2c[nH]c3ncc(-c4ccccc4)cc23)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 11/20 1.00
CAMKK2 Q96RR4 5/20 0.81
SGK1 O00141 4/20 0.81
CDC7 O00311 1/20 0.73
PLK4 O00444 1/20 0.73
CHEK1 O14757 1/20 0.73
AURKA O14965 1/20 0.73
MAPK13 O15264 1/20 0.73
PDPK1 O15530 1/20 0.73
DYRK3 O43781 1/20 0.73
ROCK2 O75116 1/20 0.73
RPS6KA5 O75582 1/20 0.73
PRKD3 O94806 1/20 0.73
PAK4 O96013 1/20 0.73
CHEK2 O96017 1/20 0.73
ABL1 P00519 1/20 0.73
EGFR P00533 1/20 0.73
NTRK1 P04629 1/20 0.73
INSR P06213 1/20 0.73
LCK P06239 1/20 0.73

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
SCHEMBL3774587 0.90 AXL (1.00) AXLCAMKK2SGK1CDC7PLK4
SCHEMBL29337171 0.88 AXL (0.78) AXLCAMKK2SGK1CDC7PLK4
SCHEMBL16186626 0.86 AXL (0.75) AXLCAMKK2SGK1CDC7PLK4
SCHEMBL3768633 0.85 AXL (0.92) AXLCAMKK2SGK1CDC7PLK4
SCHEMBL30368539 0.85 AXL (1.00) AXLCAMKK2SGK1CDC7PLK4
SCHEMBL29004628 0.85 AXL (1.00) AXLCAMKK2SGK1CDC7PLK4
SCHEMBL8941685 0.84 AXL (1.00) AXLCAMKK2SGK1PLK4AURKA
SCHEMBL878825 0.84 KIT (0.76) AXLNTRK1DYRK1ANEK1
SCHEMBL8320346 0.84 CAMKK2 (0.83) AXLCAMKK2SGK1CDC7PLK4
SCHEMBL3761281 0.84 AXL (0.76) AXLCAMKK2SGK1CDC7NTRK1

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-20120238588-A1 1H-Pyrrolo[2,3-B]Pyridines GlaxoSmithKline, LLC 2012-09-20 US claimed
WO-2010049173-A1 USE OF INHIBITORS OF HOST KINASES FOR THE TREATMENT OF INFECTIOUS DISEASES CENIX BIOSCIENCE GMBH (DE) 2010-05-06 WO claimed
US-20090233955-A1 1H-Pyrrolo[2,3-B]Pyridnes GLAXOSMITHKLINE LLC 2009-09-17 US claimed
US-20240239795-A1 NOVEL AZAINDOLE DERIVATIVES AS ANTIVIRAL AGENTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2024-07-18 US disclosed
WO-2021006707-A1 USE OF SGK1 INHIBITOR AS THERAPEUTIC AGENT FOR INFLAMMATORY NEUROLOGICAL DISEASES 한양대학교 산학협력단 2021-01-14 WO disclosed
US-20120238588-A1 1H-Pyrrolo[2,3-B]Pyridines GlaxoSmithKline, LLC 2012-09-20 US disclosed
WO-2010049173-A1 USE OF INHIBITORS OF HOST KINASES FOR THE TREATMENT OF INFECTIOUS DISEASES CENIX BIOSCIENCE GMBH (DE) 2010-05-06 WO disclosed
US-20090233955-A1 1H-Pyrrolo[2,3-B]Pyridnes GLAXOSMITHKLINE LLC 2009-09-17 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 (3 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-20240239795-A1 NOVEL AZAINDOLE DERIVATIVES AS ANTIVIRAL AGENTS AXL, ABL1, ZC3HAV1 AXL 1/4885CAMKK2 739/4885SGK1 601/4885
US-20090233955-A1 1H-Pyrrolo[2,3-B]Pyridnes SGK1, SGK2, SGK3 AXL 1542/4885CAMKK2 157/4885SGK1 1/4885
US-20120238588-A1 1H-Pyrrolo[2,3-B]Pyridines SGK1, SGK2, SGK3 AXL 1432/4885CAMKK2 125/4885SGK1 1/4885

“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.