SCHEMBL22528005

SCHEMBL22528005

C[C@@H]1CN(Cc2ccccc2)CCC1(F)F

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.50
OPRM1 P35372 1/20 0.49
OPRK1 P41145 1/20 0.49
CYP3A4 P08684 2/20 0.49
CYP2C19 P33261 2/20 0.49
CYP2D6 P10635 2/20 0.49
CYP1A2 P05177 1/20 0.49
HSD17B10 Q99714 1/20 0.49
SIGMAR1 Q99720 1/20 0.47
OPRL1 P41146 1/20 0.46
ALDH1A1 P00352 4/20 0.45
MEN1 O00255 2/20 0.45
TSHR P16473 2/20 0.45
KMT2A Q03164 2/20 0.45
CYP2C9 P11712 1/20 0.45
HIF1A Q16665 1/20 0.45
POLB P06746 1/20 0.45
MC4R P32245 1/20 0.45
KDM1A O60341 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL22527926 1.00 ACHE (0.50) ACHEOPRM1OPRK1CYP3A4CYP2C19
SCHEMBL31343720 1.00 ACHE (0.50) ACHEOPRM1OPRK1CYP3A4CYP2C19
SCHEMBL29312728 0.83 OPRM1 (0.53) ACHEOPRM1OPRK1CYP3A4CYP2C19
SCHEMBL20163598 0.80 FUCA1 (0.51) ACHESIGMAR1POLBMC4RLMNA
SCHEMBL20163595 0.80 FUCA1 (0.51) ACHESIGMAR1POLBMC4RLMNA
SCHEMBL31039347 0.80 CBLB (0.37) OPRM1OPRK1
SCHEMBL12490905 0.79 ALDH1A1 (0.48) CYP3A4CYP2C19CYP2D6HSD17B10SIGMAR1
SCHEMBL21462564 0.79 ALDH1A1 (0.48) CYP3A4CYP2C19CYP2D6HSD17B10SIGMAR1
SCHEMBL21483087 0.79 ALDH1A1 (0.48) CYP3A4CYP2C19CYP2D6HSD17B10SIGMAR1
SCHEMBL14314230 0.79 OPRM1 (0.50) ACHEOPRM1OPRK1CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12485144-B2 3-substituted piperidine compounds for Cbl-b inhibition, and use thereof NURIX THERAPEUTICS, INC. (US) 2025-12-02 US disclosed
CN-114364670-B Substituted benzyl-triazole compound for Cbl-b inhibition and further application thereof 纽力克斯治疗公司 2025-06-13 CN disclosed
US-20250136590-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF NURIX THERAPEUTICS, INC. 2025-05-01 US disclosed
US-12234230-B2 Substituted benzyl-triazole compounds for Cbl-b inhibition, and further uses thereof NURIX THERAPEUTICS, INC. (US) 2025-02-25 US disclosed
CN-114364667-B 3-Substituted piperidines for Cbl-b inhibition and use of Cbl-b inhibitors in combination with cancer vaccines and/or oncolytic viruses 紐力克斯治疗公司 2025-01-10 CN disclosed
US-20240293458-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE THEREOF NURIX THERAPEUTICS, INC. 2024-09-05 US disclosed
US-11951133-B2 3-substituted piperidine compounds for Cbl-b inhibition, and use thereof NURIX THERAPEUTICS, INC. (US) 2024-04-09 US disclosed
US-20230150991-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF NURIX THERAPEUTICS, INC. 2023-05-18 US disclosed
US-20220378839-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE THEREOF NURIX THERAPEUTICS, INC. 2022-12-01 US disclosed
US-11464802-B2 3-substituted piperidine compounds for Cbl-b inhibition, and use thereof NURIX THERAPEUTICS, INC. (US) 2022-10-11 US disclosed
US-11401267-B2 Substituted benzyl-triazole compounds for Cbl-b inhibition, and further uses thereof NURIX THERAPEUTICS, INC. (US) 2022-08-02 US disclosed
EP-3990117-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF Nurix Therapeutics, Inc. (US) 2022-05-04 EP disclosed
CN-114364670-A Substituted benzyl-triazoles for Cbl-b inhibition and further uses thereof 纽力克斯治疗公司 2022-04-15 CN disclosed
CN-114364667-A 3-substituted piperidines for Cbl-b inhibition and the use of Cbl-b inhibitors in combination with cancer vaccines and/or oncolytic viruses 紐力克斯治疗公司 2022-04-15 CN disclosed
EP-3953346-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE OF A CBL-B INHIBITOR IN COMBINATION WITH A CANCER VACCINE AND/OR ONCOLYTIC VIRUS Nurix Therapeutics, Inc. (US) 2022-02-16 EP disclosed
US-20210053961-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF NURIX THERAPEUTICS, INC. 2021-02-25 US disclosed
WO-2020264398-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF NURIX THERAPEUTICS, INC. (US) 2020-12-30 WO disclosed
US-20200323904-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE OF A CBL-B INHIBITOR IN COMBINATION WITH A CANCER VACCINE AND/OR ONCOLYTIC VIRUS NURIX THERAPEUTICS, INC. 2020-10-15 US disclosed
WO-2020210508-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE OF A CBL-B INHIBITOR IN COMBINATION WITH A CANCER VACCINE AND/OR ONCOLYTIC VIRUS NURIX THERAPEUTICS, INC. (US) 2020-10-15 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 (11 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-11401267-B2 Substituted benzyl-triazole compounds for Cbl-b inhibition, and further uses thereof CBL, CBLB, CBLC ACHE 2151/4885OPRM1 4543/4885OPRK1 3987/4885
US-20220378839-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE THEREOF CBLB, CBL, CBLC ACHE 1814/4885OPRM1 3461/4885OPRK1 3276/4885
US-11951133-B2 3-substituted piperidine compounds for Cbl-b inhibition, and use thereof CBLB, CBL, CBLC ACHE 1814/4885OPRM1 3461/4885OPRK1 3276/4885
US-20230150991-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF CBL, CBLB, CBLC ACHE 2151/4885OPRM1 4543/4885OPRK1 3987/4885
US-12485144-B2 3-substituted piperidine compounds for Cbl-b inhibition, and use thereof CBLB, CBL, CBLC ACHE 1814/4885OPRM1 3461/4885OPRK1 3276/4885
US-11464802-B2 3-substituted piperidine compounds for Cbl-b inhibition, and use thereof CBLB, CBL, CBLC ACHE 1814/4885OPRM1 3461/4885OPRK1 3276/4885
US-12234230-B2 Substituted benzyl-triazole compounds for Cbl-b inhibition, and further uses thereof CBL, CBLB, CBLC ACHE 2151/4885OPRM1 4543/4885OPRK1 3987/4885
US-20250136590-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF CBL, CBLB, CBLC ACHE 2151/4885OPRM1 4543/4885OPRK1 3987/4885
US-20240293458-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE THEREOF CBLB, CBL, CBLC ACHE 1814/4885OPRM1 3461/4885OPRK1 3276/4885
US-20210053961-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF CBL, CBLB, CBLC ACHE 2151/4885OPRM1 4543/4885OPRK1 3987/4885
US-20200323904-A1 3-SUBSTITUTED PIPERIDINE COMPOUNDS FOR CBL-B INHIBITION, AND USE OF A CBL-B INHIBITOR IN COMBINATION WITH A CANCER VACCINE AND/OR ONCOLYTIC VIRUS CBLB, CBL, CBLC ACHE 1686/4885OPRM1 3180/4885OPRK1 3099/4885

“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.