SCHEMBL9316042

SCHEMBL9316042

NC(=O)[C@H](Cc1ccccc1)N(O)O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 2/20 0.55
SLC1A3 P43003 2/20 0.50
SLC1A2 P43004 2/20 0.50
SLC1A1 P43005 2/20 0.50
ALPI P09923 1/20 0.50
PKM P14618 1/20 0.50
PTGS1 P23219 1/20 0.50
XIAP P98170 1/20 0.50
SLC7A5 Q01650 1/20 0.50
CYP1A2 P05177 1/20 0.48
ALDH1A1 P00352 2/20 0.46
POLB P06746 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SRR Q9GZT4 2/20 0.46
MDM2 Q00987 1/20 0.44
MAPT P10636 1/20 0.44
SLC15A1 P46059 1/20 0.43
ANPEP P15144 1/20 0.43
LAP3 P28838 1/20 0.43
CPA1 P15085 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
SCHEMBL21247440 1.00 EPHX1 (0.55) EPHX1SLC1A3SLC1A2SLC1A1ALPI
SCHEMBL157788 0.84 CYP1A2 (0.57) SLC1A3SLC1A2SLC1A1ALPIPKM
SCHEMBL157789 0.84 CYP1A2 (0.57) SLC1A3SLC1A2SLC1A1ALPIPKM
SCHEMBL2466759 0.84 CYP1A2 (0.57) SLC1A3SLC1A2SLC1A1ALPIPKM
SCHEMBL3901603 0.83 ALDH1A1 (0.58) EPHX1SLC1A3SLC1A2SLC1A1ALPI
SCHEMBL1432589 0.83 ALDH1A1 (0.58) EPHX1SLC1A3SLC1A2SLC1A1ALPI
SCHEMBL20791653 0.83 ALDH1A1 (0.58) EPHX1SLC1A3SLC1A2SLC1A1ALPI
Ammonia Solution, Strong SCHEMBL8346946 0.82 CYP1A2 (0.55) SLC1A3SLC1A2SLC1A1ALPIPKM
SCHEMBL27996592 0.82 CYP1A2 (0.55) SLC1A3SLC1A2SLC1A1ALPIPKM
Water SCHEMBL28204086 0.82 CYP1A2 (0.55) SLC1A3SLC1A2SLC1A1ALPIPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192764-A1 NOVEL DOPAMINE PRECURSORS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2023-06-22 US disclosed
US-20210363181-A1 DOPAMINE PRECURSORS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2021-11-25 US disclosed
EP-3749677-A1 DOPAMINE PRECURSORS Yissum Research Development Company of the Hebrew University of Jerusalem Ltd (IL) 2020-12-16 EP disclosed
WO-2019155464-A1 DOPAMINE PRECURSORS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD (IL) 2019-08-15 WO disclosed
CN-108495617-A Including the pharmaceutical composition of levodopa amide and its purposes 纽罗德姆有限公司 2018-09-04 CN disclosed
US-5298144-A Chemically wired fructose dehydrogenase electrodes THE YELLOW SPRINGS INSTRUMENT COMPANY, INC. (US) 1994-03-29 US disclosed
EP-0278647-A3 ELECTRONCHEMICAL PROCESSES INVOLVING ENZYMES AT&T Corp. (US) 1989-09-20 EP disclosed
EP-0278647-A2 Electronchemical processes involving enzymes AT&T Corp. (US) 1988-08-17 EP 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-20230192764-A1 NOVEL DOPAMINE PRECURSORS SNCA, DBH, PARK7 EPHX1 2045/4885SLC1A3 203/4885SLC1A2 75/4885
US-20210363181-A1 DOPAMINE PRECURSORS SNCA, DBH, PARK7 EPHX1 2046/4885SLC1A3 170/4885SLC1A2 58/4885

“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.