SCHEMBL20258294

SCHEMBL20258294

CC(C)(C)OC(=O)N1C[C@H](N(OCc2ccccc2)C(=O)OC(Cl)(Cl)Cl)CC[C@]1(C(=O)O)N1C(=O)C2CC=CCC2C1=O

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
STS P08842 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
ALDH1A1 P00352 1/20 0.31
ATM Q13315 1/20 0.31
TACR1 P25103 2/20 0.30
HSD11B1 P28845 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL17956516 1.00 JAK2 (0.33) JAK2JAK1STSL3MBTL1ALDH1A1
SCHEMBL17956500 0.93 JAK2 (0.33) JAK2JAK1STSL3MBTL1ALDH1A1
SCHEMBL20258273 0.93 JAK2 (0.33) JAK2JAK1STSL3MBTL1ALDH1A1
SCHEMBL20258281 0.92 JAK2 (0.36) JAK2JAK1STSL3MBTL1ALDH1A1
SCHEMBL19409528 0.92 JAK2 (0.36) JAK2JAK1STSL3MBTL1ALDH1A1
SCHEMBL17956549 0.89 JAK2 (0.35) JAK2JAK1STSL3MBTL1TACR1
SCHEMBL17956521 0.88 JAK2 (0.34) JAK2JAK1STSL3MBTL1TACR1
SCHEMBL20258275 0.88 JAK2 (0.34) JAK2JAK1STSL3MBTL1ALDH1A1
SCHEMBL20258285 0.84 JAK2 (0.36) JAK2JAK1STSL3MBTL1ALDH1A1
SCHEMBL17956498 0.84 JAK2 (0.36) JAK2JAK1STSL3MBTL1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10000491-B2 Process for producing diazabicyclooctane derivative and intermediate thereof MEIJI SEIKA PHARMA CO., LTD. (JP) 2018-06-19 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-10000491-B2 Process for producing diazabicyclooctane derivative and intermediate thereof CLCN2, ODC1, KCNN4 JAK2 1743/4885JAK1 3157/4885STS 3538/4885

“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.