SCHEMBL24355441

SCHEMBL24355441

CC(C)(O)C(F)(F)c1ccnc(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 1/20 0.42
RECQL P46063 1/20 0.39
SMARCA2 P51531 4/20 0.38
SMARCA4 P51532 4/20 0.38
PTGS2 P35354 2/20 0.36
AR P10275 1/20 0.36
GRM5 P41594 2/20 0.36
S1PR1 P21453 1/20 0.35
S1PR3 Q99500 1/20 0.35
NOS3 P29474 1/20 0.35
NOS2 P35228 1/20 0.35
LOX P28300 1/20 0.35
LOXL3 P58215 1/20 0.35
LOXL2 Q9Y4K0 1/20 0.35
ADRB2 P07550 1/20 0.34
AKR1C3 P42330 1/20 0.33
AKR1C2 P52895 1/20 0.33
TRPA1 O75762 1/20 0.33
SOS1 Q07889 1/20 0.32

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
SCHEMBL12988483 0.82 NR3C1 (0.42) NR3C1RECQLSMARCA2SMARCA4AR
SCHEMBL12988194 0.82 NR3C1 (0.42) NR3C1RECQLSMARCA2SMARCA4AR
SCHEMBL12988709 0.82 NR3C1 (0.42) NR3C1RECQLSMARCA2SMARCA4AR
SCHEMBL16446395 0.81 RECQL (0.39) NR3C1RECQLSMARCA2SMARCA4PTGS2
SCHEMBL15390327 0.81 RECQL (0.44) NR3C1RECQLSMARCA2SMARCA4AR
SCHEMBL30595892 0.81 RECQL (0.39) NR3C1RECQLSMARCA2SMARCA4PTGS2
SCHEMBL28404888 0.81 NR3C1 (0.40) NR3C1RECQLSMARCA2SMARCA4PTGS2
SCHEMBL1437528 0.81 RECQL (0.39) NR3C1RECQLSMARCA2SMARCA4PTGS2
SCHEMBL29537710 0.81 RECQL (0.44) NR3C1RECQLSMARCA2SMARCA4AR
SCHEMBL26069621 0.79 LMNA (0.38) ARNOS3NOS2LOXLOXL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240336606-A1 SUBSTITUTED BENZO OR PYRIDOPYRIMIDINE AMINE INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF SHANGHAI ZELGEN PHARMA.TECH CO., LTD. (CN) 2024-10-10 US disclosed
EP-4234548-A1 SUBSTITUTED BENZO OR PYRIDOPYRIMIDINE AMINE INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Suzhou Zelgen Biopharmaceutical Co., Ltd. (CN) 2023-08-30 EP disclosed
EP-4234548-A1 SUBSTITUTED BENZO OR PYRIDOPYRIMIDINE AMINE INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Suzhou Zelgen Biopharmaceutical Co., Ltd. (CN) 2023-08-30 EP disclosed
CN-116323590-A Substituted benzo or pyridopyrimidine amine inhibitor, preparation method and application thereof 苏州泽璟生物制药股份有限公司 2023-06-23 CN disclosed
WO-2022171018-A1 SUBSTITUTED BENZOPYRIMIDINE OR PYRIDOPYRIMIDINE AMINE INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 苏州泽璟生物制药股份有限公司 2022-08-18 WO disclosed
WO-2022083657-A1 SUBSTITUTED BENZO OR PYRIDOPYRIMIDINE AMINE INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 苏州泽璟生物制药股份有限公司 2022-04-28 WO disclosed
WO-2022083657-A1 SUBSTITUTED BENZO OR PYRIDOPYRIMIDINE AMINE INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF 苏州泽璟生物制药股份有限公司 2022-04-28 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-20240336606-A1 SUBSTITUTED BENZO OR PYRIDOPYRIMIDINE AMINE INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF WEE1, SOS1, WEE2 NR3C1 2811/4885RECQL 2281/4885SMARCA2 3076/4885

“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.