SCHEMBL17845346

SCHEMBL17845346

Nc1ccc(F)cc1NCCF

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
FERMT2 Q96AC1 1/20 0.41
HDAC1 Q13547 8/20 0.39
HDAC3 O15379 2/20 0.39
HDAC2 Q92769 6/20 0.36
KEAP1 Q14145 1/20 0.36
APP P05067 1/20 0.35
LMNA P02545 1/20 0.34
PRSS1 P07477 2/20 0.33
HTR5A P47898 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
SCHEMBL30532037 1.00 ALDH1A1 (0.43) ALDH1A1FERMT2HDAC1HDAC3HDAC2
SCHEMBL3631150 0.83 ALDH1A1 (0.42) ALDH1A1FERMT2HDAC1HDAC3HDAC2
SCHEMBL17378353 0.79 HDAC1 (0.37) ALDH1A1HDAC1HDAC2APPLMNA
SCHEMBL8255720 0.79 HDAC1 (0.44) ALDH1A1HDAC1HDAC3PRSS1
SCHEMBL31172321 0.79 NCF1 (0.44) ALDH1A1HDAC1
SCHEMBL17845272 0.79 PTGER4 (0.49) ALDH1A1HDAC1HDAC3HDAC2LMNA
SCHEMBL31122067 0.79 PTGER4 (0.49) ALDH1A1HDAC1HDAC3HDAC2LMNA
SCHEMBL7746058 0.79 NCF1 (0.44) ALDH1A1HDAC1
SCHEMBL29624972 0.78 LMNA (0.53) ALDH1A1HDAC1HDAC3HDAC2KEAP1
SCHEMBL20345719 0.78 LMNA (0.53) ALDH1A1HDAC1HDAC3HDAC2KEAP1

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250223266-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2025-07-10 US disclosed
US-12129236-B2 PARG inhibitory compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2024-10-29 US disclosed
US-20210380539-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-12-09 US disclosed
US-20210380539-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-12-09 US disclosed
EP-3907224-A1 PARG INHIBITORY COMPOUNDS Cancer Research Technology Limited (GB) 2021-11-10 EP disclosed
EP-3907224-A1 PARG INHIBITORY COMPOUNDS Cancer Research Technology Limited (GB) 2021-11-10 EP disclosed
EP-3233845-B1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECH LTD (GB) 2021-07-21 EP disclosed
EP-3233845-B1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECH LTD (GB) 2021-07-21 EP disclosed
CN-112979631-A PARG inhibiting compounds 癌症研究科技有限公司 2021-06-18 CN disclosed
US-10995073-B2 PARG inhibitory compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2021-05-04 US disclosed
CN-107295799-B PARG inhibiting compounds 癌症研究科技有限公司 2021-03-16 CN disclosed
US-20210060186-A1 2-[5-(IMIDAZOL-1-YLMETHYL)PYRIDIN-3-YL]BENZIMIDAZOLE DERIVATIVE COMPOUND, AND MEDICAMENT INCLUDING SAME NIHON MEDI-PHYSICS CO., LTD. (JP) 2021-03-04 US disclosed
US-20200165208-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2020-05-28 US disclosed
US-20200165208-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2020-05-28 US disclosed
US-20180194738-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-07-12 US disclosed
US-20180194738-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-07-12 US disclosed
US-20180194738-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-07-12 US disclosed
EP-3233845-A1 PARG INHIBITORY COMPOUNDS Cancer Research Technology Limited (GB) 2017-10-25 EP disclosed
WO-2016097749-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2016-06-23 WO disclosed
WO-2016097749-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2016-06-23 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 (7 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-20210380539-A1 PARG INHIBITORY COMPOUNDS PARP11, PARG, PARP16 ALDH1A1 1411/4885FERMT2 3934/4885HDAC1 555/4885
US-20180194738-A1 PARG INHIBITORY COMPOUNDS PARG, PARP11, PARP16 ALDH1A1 1483/4885FERMT2 4104/4885HDAC1 642/4885
US-20210060186-A1 2-[5-(IMIDAZOL-1-YLMETHYL)PYRIDIN-3-YL]BENZIMIDAZOLE DERIVATIVE COMPOUND, AND MEDICAMENT INCLUDING SAME NPM1, ABL1, FLI1 ALDH1A1 1686/4885FERMT2 2111/4885HDAC1 36/4885
US-10995073-B2 PARG inhibitory compounds PARG, PARP11, PARP16 ALDH1A1 1483/4885FERMT2 4104/4885HDAC1 642/4885
US-12129236-B2 PARG inhibitory compounds PARP11, PARG, PARP16 ALDH1A1 1411/4885FERMT2 3934/4885HDAC1 555/4885
US-20200165208-A1 PARG INHIBITORY COMPOUNDS PARG, PARP11, PARP16 ALDH1A1 1483/4885FERMT2 4104/4885HDAC1 642/4885
US-20250223266-A1 PARG INHIBITORY COMPOUNDS PARG, PARP11, PARP16 ALDH1A1 1483/4885FERMT2 4104/4885HDAC1 642/4885

“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.