SCHEMBL6990761

SCHEMBL6990761

O=[N+]([O-])c1ccc(Cl)nc1F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.49
MERTK Q12866 1/20 0.49
TXNRD1 Q16881 4/20 0.47
GSR P00390 3/20 0.47
TDP1 Q9NUW8 3/20 0.45
POLB P06746 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
TSHR P16473 2/20 0.44
MAPK1 P28482 1/20 0.44
ATM Q13315 1/20 0.44
FGFR4 P22455 1/20 0.43
HTT P42858 1/20 0.41
GAA P10253 1/20 0.40
ALDH1A1 P00352 2/20 0.39
HIF1A Q16665 2/20 0.38
PIN1 Q13526 1/20 0.38
GRIN2D O15399 1/20 0.37
GRIN3B O60391 1/20 0.37
GRIN1 Q05586 1/20 0.37
GRIN2A Q12879 1/20 0.37

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
SCHEMBL29364858 0.81 MAPT (0.50) MAPTMERTKTXNRD1GSRTDP1
SCHEMBL56616 0.81 MAPT (0.50) MAPTMERTKTXNRD1GSRTDP1
SCHEMBL34472362 0.81 CTSB (0.44) MAPTMERTKTXNRD1GSRTDP1
SCHEMBL17434625 0.79 MAPT (0.49) MAPTMERTKTXNRD1GSRTDP1
SCHEMBL30271385 0.79 MAPT (0.53) MAPTMERTKTXNRD1GSRTDP1
SCHEMBL8710611 0.79 MAPT (0.53) MAPTMERTKTXNRD1GSRTDP1
SCHEMBL909014 0.78 TDP1 (0.47) MAPTTXNRD1TDP1POLBTSHR
SCHEMBL29432802 0.78 TDP1 (0.47) MAPTTXNRD1TDP1POLBTSHR
SCHEMBL3273393 0.78 TXNRD1 (0.50) MAPTMERTKTXNRD1GSRTDP1
SCHEMBL381701 0.78 MERTK (0.51) MAPTMERTKTXNRD1GSRTDP1

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
CN-122055367-A 5-Oxo-4, 5-dihydroimidazo [1,5-a ] quinazoline compounds as PI3K [ alpha ] inhibitors 皮卡维森治疗学股份有限公司 2026-05-15 CN disclosed
US-20250270213-A1 PI3Ka INHIBITORS PIKAVATION THERAPEUTICS, INC. 2025-08-28 US disclosed
WO-2025085474-A1 5-OXO-4,5-DIHYDROIMIDAZO[1,5-A]QUINAZOLINE COMPOUNDS AS PI3K[ALPHA] INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2025-04-24 WO disclosed
CN-119654321-A PI3K alpha inhibitors 突触活化疗法股份有限公司 2025-03-18 CN disclosed
EP-1358160-A1 AMINAL DIONES AS POTASSIUM CHANNEL OPENERS Abbott Laboratories (US) 2003-11-05 EP disclosed
US-6495576-B2 N-(1-((3,4-DIOXO-2-(3-PYRIDINYLAMINO)-1-CYCLOBUTEN-1-YL)AMINO) -2,2-DIMETHYLPROPYL)-4-METHYLBENZAMIDE FOR EXAMPLE; TREATING BLADDER OVERACTIVITY, BENIGN PROSTATIC HYPERPLASIA, PREMATURE LABOR, AND SEXUAL DISORDERS ABBOTT LABORATORIES 2002-12-17 US disclosed
US-20020165264-A1 Aminal diones as potassium channel openers ABBOTT LABORATORIES 2002-11-07 US disclosed
WO-2002062761-A1 AMINAL DIONES AS POTASSIUM CHANNEL OPENERS ABBOTT LABORATORIES (US) 2002-08-15 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 (2 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-20250270213-A1 PI3Ka INHIBITORS PIK3CA, PIK3C2A, PIK3R5 MAPT 2573/4885MERTK 1548/4885TXNRD1 2774/4885
US-20020165264-A1 Aminal diones as potassium channel openers KCNJ2, KCNJ11, KCNH1 MAPT 3949/4885MERTK 3574/4885TXNRD1 1115/4885

“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.