SCHEMBL22945801

SCHEMBL22945801

CC(C)(C)OC(=O)N1CC2(CNc3ncccc3O2)C1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.43
NPC1 O15118 1/20 0.40
GPR119 Q8TDV5 5/20 0.40
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
AKT1 P31749 1/20 0.39
DTYMK P23919 1/20 0.38
IDH1 O75874 1/20 0.38
MAPK1 P28482 1/20 0.37
GRM5 P41594 1/20 0.37
USP30 Q70CQ3 1/20 0.37
KIT P10721 1/20 0.36
NR1H2 P55055 1/20 0.36
IDO1 P14902 1/20 0.36

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
SCHEMBL22944644 0.91 GPR119 (0.43) POLBNPC1GPR119DDB1CRBN
SCHEMBL29626721 0.82 NPC1 (0.48) POLBNPC1GPR119DDB1CRBN
SCHEMBL29626623 0.81 L3MBTL1 (0.40) POLBNPC1
SCHEMBL23928849 0.79 ACACB (0.46) POLBGPR119DDB1CRBNDTYMK
SCHEMBL29626684 0.76 NPC1 (0.45) POLBNPC1GPR119DDB1CRBN
SCHEMBL21762118 0.76 POLB (0.40) POLBGPR119DDB1CRBNAKT1
SCHEMBL21745526 0.75 POLB (0.40) POLBGPR119DDB1CRBNAKT1
SCHEMBL30728501 0.75 POLB (0.40) POLBGPR119DDB1CRBNAKT1
SCHEMBL20355326 0.75 USP2 (0.41) GPR119DDB1CRBNMAPK1NR1H2
SCHEMBL25026424 0.74 IDO1 (0.40) GPR119MAPK1USP30IDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114450271-B Ureas, amino and substituted heteroaryl compounds for Cbl-b inhibition 纽力克斯治疗公司 2024-09-20 CN disclosed
US-20220387395-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION NURIX THERAPEUTICS, INC. 2022-12-08 US disclosed
US-20220387395-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION NURIX THERAPEUTICS, INC. 2022-12-08 US disclosed
EP-4003965-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION Nurix Therapeutics, Inc. (US) 2022-06-01 EP disclosed
CN-114450271-A Ureas, amino and substituted heteroaryl compounds for Cbl-b inhibition 纽力克斯治疗公司 2022-05-06 CN disclosed
WO-2021021761-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION NURIX THERAPEUTICS, INC. (US) 2021-02-04 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-20220387395-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION CBLB, CBL, CBLC POLB 606/4885NPC1 2744/4885GPR119 3014/4885

“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.