SCHEMBL1284528

SCHEMBL1284528

CCOC(=O)C[C@H]1CC[C@H](O)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.43
GAA P10253 1/20 0.43
SI P14410 1/20 0.43
MGAM2 Q2M2H8 1/20 0.43
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
TYK2 P29597 1/20 0.41
JAK3 P52333 1/20 0.41
ALDH1A1 P00352 4/20 0.40
TRPA1 O75762 1/20 0.40
TDP1 Q9NUW8 1/20 0.37
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
CYP1A2 P05177 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL21072260 1.00 MGAM (0.43) MGAMGAASIMGAM2JAK2
SCHEMBL1284525 1.00 MGAM (0.43) MGAMGAASIMGAM2JAK2
SCHEMBL2721040 0.92
SCHEMBL30415874 0.91 ALDH1A1 (0.38) MGAMGAASIMGAM2JAK2
SCHEMBL14389976 0.86 MGAM (0.44) MGAMGAASIMGAM2JAK2
SCHEMBL14389978 0.86 MGAM (0.44) MGAMGAASIMGAM2JAK2
SCHEMBL18971858 0.84 MGAM (0.43) MGAMGAASIMGAM2JAK2
SCHEMBL7782689 0.84 MGAM (0.43) MGAMGAASIMGAM2JAK2
SCHEMBL1721997 0.84 MGAM (0.43) MGAMGAASIMGAM2JAK2
SCHEMBL3036111 0.84 MGAM (0.43) MGAMGAASIMGAM2JAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023097189-A1 AMPK ACTIVATORS KALLYOPE, INC. (US) 2023-06-01 WO disclosed
US-20230107793-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2023-04-06 US disclosed
US-8557797-B2 Triazolopyridine derivatives and their therapeutic use CHIESI FARMACEUTICI S.P.A. (IT) 2013-10-15 US disclosed
US-20120088763-A1 TRIAZOLOPYRIDINE DERIVATIVES AND THEIR THERAPEUTIC USE CHIESI FARMACEUTICI S.P.A. (IT) 2012-04-12 US disclosed
EP-2398798-A1 TRIAZOLOPYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS CHIESI FARMACEUTICI S.p.A. (IT) 2011-12-28 EP disclosed
WO-2010094956-A1 TRIAZOLOPYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS PULMAGEN THERAPEUTICS (INFLAMMATION) LIMITED. (GB) 2010-08-26 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 (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-20120088763-A1 TRIAZOLOPYRIDINE DERIVATIVES AND THEIR THERAPEUTIC USE CNKSR1, MOK, MAPK1 MGAM 4770/4885GAA 4853/4885SI 4755/4885
US-20230107793-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR MGAM 2763/4885GAA 1113/4885SI 320/4885

“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.