SCHEMBL22870146

SCHEMBL22870146

CNC(=O)c1cc(C)c(Br)s1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.54
MAPT P10636 5/20 0.54
HPGD P15428 3/20 0.54
HTT P42858 2/20 0.54
HSD17B10 Q99714 1/20 0.54
USP2 O75604 1/20 0.53
ALDH1A1 P00352 6/20 0.44
POLB P06746 3/20 0.44
PKM P14618 2/20 0.44
RAB9A P51151 5/20 0.40
NPC1 O15118 4/20 0.40
HDAC3 O15379 4/20 0.40
HDAC4 P56524 4/20 0.40
HDAC1 Q13547 4/20 0.40
HDAC7 Q8WUI4 4/20 0.40
HDAC2 Q92769 4/20 0.40
HDAC10 Q969S8 4/20 0.40
HDAC11 Q96DB2 4/20 0.40
HDAC8 Q9BY41 4/20 0.40
HDAC6 Q9UBN7 4/20 0.40

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
SCHEMBL5852668 0.80 KDM4E (0.61) KDM4EMAPTHPGDHTTHSD17B10
SCHEMBL8629907 0.79 KDM4E (0.37) KDM4EMAPTHPGDHTTHSD17B10
SCHEMBL45690 0.78 MAPT (0.42) KDM4EMAPTHTTALDH1A1RAB9A
SCHEMBL1472954 0.78 DAO (0.63) KDM4EMAPTHPGDALDH1A1PKM
SCHEMBL261464 0.77 CSNK2A2 (0.45) KDM4EMAPTHPGDHSD17B10ALDH1A1
SCHEMBL1630492 0.76 KDR (0.42) KDM4EMAPTHTTALDH1A1POLB
SCHEMBL12009470 0.75 USP2 (0.47) KDM4EMAPTHPGDHTTHSD17B10
SCHEMBL15988677 0.74 GSK3B (0.48) KDM4EMAPTALDH1A1POLBRAB9A
SCHEMBL23617317 0.74 GSK3B (0.44) KDM4EMAPTHPGDHTTHSD17B10
SCHEMBL7257884 0.74 KDM4E (0.51) KDM4EMAPTHPGDHTTHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12552757-B2 NRF2-activating compound SENJU PHARMACEUTICAL CO., LTD. (JP) 2026-02-17 US disclosed
US-20240132519-A1 NRF2-ACTIVATING COMPOUND SENJU PHARMACEUTICAL CO., LTD. (JP) 2024-04-25 US disclosed
EP-4273145-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2023-11-08 EP disclosed
EP-4273145-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2023-11-08 EP disclosed
CN-116669744-A Nrf2 activating compounds 千寿制药株式会社 2023-08-29 CN disclosed
US-20230024995-A1 NRF2-ACTIVATING COMPOUND SENJU PHARMACEUTICAL CO., LTD. (JP) 2023-01-26 US disclosed
US-20230024995-A1 NRF2-ACTIVATING COMPOUND SENJU PHARMACEUTICAL CO., LTD. (JP) 2023-01-26 US disclosed
WO-2022145459-A1 NRF2-ACTIVATING COMPOUND 千寿製薬株式会社 2022-07-07 WO disclosed
WO-2022145459-A1 NRF2-ACTIVATING COMPOUND 千寿製薬株式会社 2022-07-07 WO disclosed
EP-3998262-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2022-05-18 EP disclosed
EP-3998262-A1 NRF2-ACTIVATING COMPOUND Senju Pharmaceutical Co., Ltd. (JP) 2022-05-18 EP disclosed
CN-114080389-A Nrf2 activating compound 千寿制药株式会社 2022-02-22 CN disclosed
WO-2021002473-A1 NRF2-ACTIVATING COMPOUND 千寿製薬株式会社 2021-01-07 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 (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-20230024995-A1 NRF2-ACTIVATING COMPOUND NFE2L2, KEAP1, NFE2 KDM4E 2390/4885MAPT 3128/4885HPGD 685/4885
US-12552757-B2 NRF2-activating compound NFE2L2, NFE2, KEAP1 KDM4E 1987/4885MAPT 2863/4885HPGD 750/4885
US-20240132519-A1 NRF2-ACTIVATING COMPOUND NFE2L2, KEAP1, NFE2 KDM4E 3587/4885MAPT 2512/4885HPGD 336/4885

“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.