SCHEMBL7684716

SCHEMBL7684716

CCOC(=O)c1ncc(Cl)cc1F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.49
S1PR3 Q99500 1/20 0.49
NPC1 O15118 2/20 0.46
ALDH1A1 P00352 2/20 0.46
TP53 P04637 1/20 0.46
MAPT P10636 1/20 0.46
XBP1 P17861 1/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TLR9 Q9NR96 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.44
GLP1R P43220 1/20 0.42
TARBP2 Q15633 1/20 0.42
JMJD6 Q6NYC1 1/20 0.41
KDM4E B2RXH2 1/20 0.41
RAB9A P51151 1/20 0.41
GABRA1 P14867 3/20 0.41
GABRG2 P18507 3/20 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
SCHEMBL6492223 0.84 MAPT (0.51) NPC1ALDH1A1TP53MAPTXBP1
SCHEMBL30697102 0.84 JMJD6 (0.43) NPC1ALDH1A1TP53MAPTXBP1
SCHEMBL20399682 0.84 JMJD6 (0.43) NPC1ALDH1A1TP53MAPTXBP1
SCHEMBL4018903 0.84 THRB (0.43) NPC1ALDH1A1TP53MAPTXBP1
SCHEMBL29664441 0.84 THRB (0.43) NPC1ALDH1A1TP53MAPTXBP1
SCHEMBL15968597 0.83 CA12 (0.46) NPC1ALDH1A1TP53MAPTXBP1
SCHEMBL31255330 0.82 ALDH1A1 (0.44) S1PR1S1PR3ALDH1A1MAPTHTT
SCHEMBL12350328 0.82 ALDH1A1 (0.44) S1PR1S1PR3ALDH1A1MAPTHTT
SCHEMBL17362538 0.81 TARBP2 (0.42) NPC1ALDH1A1TP53MAPTXBP1
SCHEMBL8692342 0.81 ALDH1A1 (0.46) NPC1ALDH1A1TP53MAPTXBP1

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 33 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12545662-B2 MK2 inhibitors and uses thereof XINTHERA, INC. (US) 2026-02-10 US disclosed
US-12139462-B2 Pyridinone MK2 inhibitors and uses thereof XINTHERA, INC. (US) 2024-11-12 US disclosed
US-11987574-B2 MK2 inhibitors and uses thereof XINTHERA, INC. (US) 2024-05-21 US disclosed
EP-4367099-A1 PYRIDINONE MK2 INHIBITORS AND USES THEREOF Xinthera, Inc. (US) 2024-05-15 EP disclosed
CN-117843565-A Preparation method and application of pyridine compound 南京正荣医药化学有限公司 2024-04-09 CN disclosed
CN-117651698-A Pyridone MK2 inhibitors and uses thereof 新特拉有限公司 2024-03-05 CN disclosed
EP-4313970-A1 MK2 INHIBITORS AND USES THEREOF Xinthera, Inc. (US) 2024-02-07 EP disclosed
US-20230382864-A1 PYRIDINONE MK2 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-11-30 US disclosed
US-20230382864-A1 PYRIDINONE MK2 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-11-30 US disclosed
US-20230382864-A1 PYRIDINONE MK2 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-11-30 US disclosed
WO-2022212489-A1 MK2 INHIBITORS AND USES THEREOF XINTHERA, INC. (US) 2022-10-06 WO disclosed
US-20020055639-A1 Pyrazole derivatives as herbicides NEBEL KURT (CH) 2002-05-09 US disclosed
US-6274536-B1 CROPS, AGRICULTURE; PRE- AND POSTEMERGENCE SYNGENTA CROP PROTECTION, INC. 2001-08-14 US disclosed
US-6204221-B1 Herbicides SYNGENTA CROP PROTECTION, INC. 2001-03-20 US disclosed
CN-1250446-A Pyrazole derivatives as herbicides NOVARTIS AG (CH) 2000-04-12 CN disclosed
EP-0966461-A1 PYRAZOLE DERIVATIVES AS HERBICIDES Novartis AG (CH) 1999-12-29 EP disclosed
CN-1237166-A Pyrazole derivatives useful as herbicides NOVARTIS AG (CH) 1999-12-01 CN disclosed
EP-0941222-A2 PYRAZOLE DERIVATIVES USEFUL AS HERBICIDES Novartis AG (CH) 1999-09-15 EP disclosed
WO-1998042698-A1 PYRAZOLE DERIVATIVES AS HERBICIDES NOVARTIS AG (CH) 1998-10-01 WO disclosed
WO-1998021199-A2 PYRAZOLE DERIVATIVES USEFUL AS HERBICIDES NOVARTIS AG (CH) 1998-05-22 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 (5 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-12139462-B2 Pyridinone MK2 inhibitors and uses thereof ENPP2, PLP2, PDXK S1PR1 1466/4885S1PR3 1847/4885NPC1 4025/4885
US-11987574-B2 MK2 inhibitors and uses thereof MKNK2, ENPP2, MAPKAPK2 S1PR1 2884/4885S1PR3 3328/4885NPC1 3556/4885
US-20020055639-A1 Pyrazole derivatives as herbicides CBR3, HCN1, HCN2 S1PR1 2549/4885S1PR3 1606/4885NPC1 693/4885
US-20230382864-A1 PYRIDINONE MK2 INHIBITORS AND USES THEREOF ENPP2, PLP2, PDXK S1PR1 1466/4885S1PR3 1847/4885NPC1 4025/4885
US-12545662-B2 MK2 inhibitors and uses thereof NR3C2, NR2C2, AGTR2 S1PR1 767/4885S1PR3 949/4885NPC1 1460/4885

“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.