SCHEMBL23830783

SCHEMBL23830783

CC(c1ccccc1)C1CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 4/20 0.48
RORC P51449 3/20 0.48
GPR119 Q8TDV5 2/20 0.48
NAMPT P43490 1/20 0.46
ATM Q13315 1/20 0.45
IDO1 P14902 1/20 0.44
NPC1 O15118 1/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
RAB9A P51151 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
KDM4E B2RXH2 1/20 0.43
PKM P14618 1/20 0.43
KCNK3 O14649 1/20 0.43
KCNK9 Q9NPC2 1/20 0.43

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
SCHEMBL25199634 0.86 RORC (0.48) USP30RORCGPR119NAMPTATM
SCHEMBL23212067 0.84 MAPT (0.48) USP30RORCGPR119NPC1ALDH1A1
SCHEMBL14939738 0.81 RORC (0.45) USP30RORCGPR119NAMPTATM
SCHEMBL19734532 0.81 DPP4 (0.42) USP30RORCGPR119NPC1ALDH1A1
SCHEMBL24621773 0.79 GPR119 (0.60) GPR119NPC1ALDH1A1MAPTMAPK1
SCHEMBL23802588 0.79 GPR119 (0.49) USP30RORCGPR119NAMPTIDO1
SCHEMBL1155839 0.79 GPR119 (0.54) USP30GPR119IDO1NPC1ALDH1A1
SCHEMBL21137819 0.79 TACR1 (0.47) USP30RORCGPR119NAMPTATM
SCHEMBL1155865 0.79 GPR119 (0.54) USP30GPR119IDO1NPC1ALDH1A1
SCHEMBL1155836 0.79 GPR119 (0.54) USP30GPR119IDO1NPC1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-08-24 US disclosed
EP-4164654-A1 RIPK1 INHIBITORS AND METHODS OF USE Merck Sharp & Dohme LLC (US) 2023-04-19 EP disclosed
WO-2021252307-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-12-16 WO disclosed
WO-2021252307-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-12-16 WO disclosed
US-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 US disclosed
US-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 US disclosed
CN-113302183-A Cyclic ureas 圣瑞诺有限公司 2021-08-24 CN 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 (2 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-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE RIPK1, RIPK2, RIPK3 USP30 1590/4885RORC 2986/4885GPR119 1389/4885
US-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 USP30 221/4885RORC 1823/4885GPR119 1134/4885

“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.