SCHEMBL25327645

SCHEMBL25327645

OCCc1cc(F)c(Br)c(F)c1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
ALOX5 P09917 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
BACE1 P56817 1/20 0.37
CA2 P00918 1/20 0.36
KDM1A O60341 2/20 0.33
KDM1B Q8NB78 1/20 0.33
PDK2 Q15119 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
AKR1B1 P15121 1/20 0.31
HTT P42858 1/20 0.30

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
SCHEMBL855473 0.80 ACHE (0.42) KDM4EKDM1AKDM1BAKR1B1
SCHEMBL1240699 0.80 TDP1 (0.40) TDP1KDM4EALDH1A1ALOX5GAA
SCHEMBL27846983 0.78 TAAR1 (0.46) TDP1KDM4EALDH1A1MAPTKDM1A
SCHEMBL28419957 0.76 KDM1A (0.33) KDM1AKDM1B
SCHEMBL1151125 0.76 HDAC1 (0.38) TDP1KDM4EALDH1A1ALOX5GAA
SCHEMBL30942623 0.76 TDP1 (0.37) TDP1KDM4EALDH1A1ALOX5GAA
SCHEMBL31571441 0.76 CNR1 (0.34) ALDH1A1KDM1AKDM1BPDK2CYP1A2
SCHEMBL2302020 0.76 KDM4E (0.47) TDP1KDM4EALDH1A1ALOX5GAA
SCHEMBL29410056 0.76 KDM4E (0.47) TDP1KDM4EALDH1A1ALOX5GAA
SCHEMBL28419954 0.74 CYP1A2 (0.39) KDM4EALDH1A1KDM1AKDM1BCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108947782-B Bromofluoride multi-substituted benzaldehyde derivative and preparation method thereof 上海罕道医药科技有限公司 2021-08-24 CN claimed
US-20250163063-A1 INHIBITORS OF CDK4/6 KINASE KHORA SPV 1, LLC 2025-05-22 US disclosed
EP-4469062-A1 INHIBITORS OF CDK4/6 KINASE Kinnate Biopharma Inc. (US) 2024-12-04 EP disclosed
CN-119013030-A Inhibitors of CDK4/6 kinase 金耐特生物制药公司 2024-11-22 CN disclosed
WO-2023147372-A1 INHIBITORS OF CDK4/6 KINASE KINNATE BIOPHARMA INC. (US) 2023-08-03 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-20250163063-A1 INHIBITORS OF CDK4/6 KINASE CDK4, CDK6, CDK2 TDP1 785/4885KDM4E 926/4885ALDH1A1 2737/4885

“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.