SCHEMBL14119359

SCHEMBL14119359

N[C@H](CC(=O)OCc1ccccc1)Cc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC15A1 P46059 2/20 0.63
ALDH1A1 P00352 3/20 0.56
MAPK1 P28482 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
EPHX1 P07099 1/20 0.52
LTA4H P09960 1/20 0.49
LAP3 P28838 1/20 0.49
ALPI P09923 1/20 0.49
PKM P14618 1/20 0.49
PTGS1 P23219 1/20 0.49
XIAP P98170 1/20 0.49
SLC7A5 Q01650 1/20 0.49
ABCB1 P08183 1/20 0.48
SLC6A2 P23975 1/20 0.47
SLC6A3 Q01959 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
CTRB1 P17538 2/20 0.47
CDC25B P30305 1/20 0.47
MMP2 P08253 1/20 0.46

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
SCHEMBL28704585 1.00 SLC15A1 (0.63) SLC15A1ALDH1A1MAPK1L3MBTL1EPHX1
Hydrochloric Acid SCHEMBL14119062 0.98 SLC15A1 (0.62) SLC15A1ALDH1A1MAPK1L3MBTL1EPHX1
Hydrochloric Acid SCHEMBL15928827 0.98 SLC15A1 (0.62) SLC15A1ALDH1A1MAPK1L3MBTL1EPHX1
Hydrochloric Acid SCHEMBL19511476 0.90 ALDH1A1 (0.59) SLC15A1ALDH1A1MAPK1L3MBTL1LTA4H
SCHEMBL20364073 0.87 ALDH1A1 (0.56) SLC15A1ALDH1A1MAPK1L3MBTL1LTA4H
SCHEMBL28116748 0.87 ALDH1A1 (0.56) SLC15A1ALDH1A1MAPK1L3MBTL1LTA4H
SCHEMBL6822911 0.87 ALDH1A1 (0.56) SLC15A1ALDH1A1MAPK1L3MBTL1LTA4H
SCHEMBL4624347 0.87 ALDH1A1 (0.56) SLC15A1ALDH1A1MAPK1L3MBTL1SLC6A2
SCHEMBL6822910 0.87 ALDH1A1 (0.56) SLC15A1ALDH1A1MAPK1L3MBTL1LTA4H
SCHEMBL1646942 0.85 EPHX1 (0.50) SLC15A1ALDH1A1EPHX1ALPIPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3994122-A1 N-FORMYLHYDROXYLAMINES AS NEPRILYSIN (NEP) INHIBITORS, IN PARTICULAR AS MIXED INHIBITORS OF AMINOPEPTIDASE N (APN) AND NEPRILYSIN (NEP) Pharmaleads (FR) 2022-05-11 EP disclosed
CN-114341109-A N-formyl hydroxylamines as inhibitors of enkephalinase (NEP), in particular as mixed inhibitors of aminopeptidase N (APN) and enkephalinase (NEP) 领先药物公司 2022-04-12 CN disclosed
US-8802818-B2 Prostaglandin-F2 alpha receptor modulators and uses thereof LUBELL WILLIAM D (CA) 2014-08-12 US disclosed
US-8802818-B2 Prostaglandin-F2 alpha receptor modulators and uses thereof LUBELL WILLIAM D (CA) 2014-08-12 US disclosed
US-20120309690-A1 PROSTAGLANDIN-F2 ALPHA RECEPTOR MODULATORS AND USES THEREOF LUBELL WILLIAM D (CA) 2012-12-06 US 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-20120309690-A1 PROSTAGLANDIN-F2 ALPHA RECEPTOR MODULATORS AND USES THEREOF PTGFR, PTGER1, PTGER2 SLC15A1 2122/4885ALDH1A1 1535/4885MAPK1 2745/4885

“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.