SCHEMBL22286138

SCHEMBL22286138

CCOC(=O)c1c(C)nn(C(C)(C)C)c1N

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.53
TSHR P16473 4/20 0.50
HPGD P15428 4/20 0.50
ALDH1A1 P00352 4/20 0.50
SMN1; SMN2 Q16637 3/20 0.50
NPSR1 Q6W5P4 1/20 0.50
PDE4D Q08499 4/20 0.49
KMT2A Q03164 3/20 0.47
LMNA P02545 2/20 0.47
MEN1 O00255 1/20 0.47
MAPT P10636 5/20 0.46
GAA P10253 2/20 0.46
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.45
HSD17B10 Q99714 2/20 0.45
HTT P42858 1/20 0.45
SRC P12931 1/20 0.43
FHIT P49789 1/20 0.42
PDE4B Q07343 1/20 0.41

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
SCHEMBL4933046 0.82 TSHR (0.46) MAPK1TSHRHPGDALDH1A1SMN1; SMN2
SCHEMBL10577895 0.80 MAPK1 (0.56) MAPK1TSHRHPGDALDH1A1SMN1; SMN2
SCHEMBL22286223 0.80 HPGD (0.47) MAPK1TSHRHPGDALDH1A1SMN1; SMN2
SCHEMBL18867444 0.80 HPGD (0.44) HPGDALDH1A1SMN1; SMN2KMT2ALMNA
SCHEMBL23122342 0.79 PDE4D (0.43) MAPK1TSHRHPGDALDH1A1SMN1; SMN2
SCHEMBL18704090 0.79 MAPK1 (0.66) MAPK1TSHRHPGDALDH1A1SMN1; SMN2
SCHEMBL23121614 0.78 SMN1; SMN2 (0.43) MAPK1TSHRHPGDALDH1A1SMN1; SMN2
SCHEMBL4038348 0.77 ADORA3 (0.46) TSHRHPGDALDH1A1SMN1; SMN2NPSR1
SCHEMBL22286160 0.77 LMNA (0.49) MAPK1TSHRHPGDALDH1A1SMN1; SMN2
SCHEMBL20550957 0.76 MAPK1 (0.63) MAPK1HPGDALDH1A1SMN1; SMN2PDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4737449-A1 P53-Y220C SELECTIVE SMALL-MOLECULAR REACTIVATOR COMPOUND, PHARMACEUTICAL COMPOSITION AND USE THEREOF Changchun Genescience Pharmaceutical Co., Ltd. (CN) 2026-05-06 EP disclosed
WO-2025002177-A1 P53-Y220C SELECTIVE SMALL-MOLECULAR REACTIVATOR COMPOUND, PHARMACEUTICAL COMPOSITION AND USE THEREOF 长春金赛药业有限责任公司 2025-01-02 WO disclosed
US-20200247800-A1 SUBSTITUTED BICYCLIC HETEROCYCLIC COMPOUNDS AS NADPH OXIDASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2020-08-06 US disclosed
CN-110914263-A Substituted bicyclic heterocyclic compounds as NADPH oxidase inhibitors 格兰马克药品股份有限公司 2020-03-24 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 (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-20200247800-A1 SUBSTITUTED BICYCLIC HETEROCYCLIC COMPOUNDS AS NADPH OXIDASE INHIBITORS NOX1, CYBB, NOX4 MAPK1 943/4885TSHR 3792/4885HPGD 16/4885

“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.