SCHEMBL19911968

SCHEMBL19911968

CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)[C@H]2c1ncc[nH]1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 3/20 0.45
GPR119 Q8TDV5 4/20 0.41
JAK1 P23458 4/20 0.41
POLB P06746 1/20 0.40
JAK2 O60674 3/20 0.39
TYK2 P29597 2/20 0.39
NR1H2 P55055 1/20 0.39
KDM4E B2RXH2 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
SSTR4 P31391 1/20 0.37
PDE10A Q9Y233 2/20 0.37

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
SCHEMBL19896193 1.00 JAK3 (0.45) JAK3GPR119JAK1POLBJAK2
SCHEMBL19896198 1.00 JAK3 (0.45) JAK3GPR119JAK1POLBJAK2
SCHEMBL1299764 0.86 KDM4E (0.44) JAK3GPR119JAK1POLBJAK2
SCHEMBL34474277 0.80 HPGDS (0.53) JAK3GPR119JAK1JAK2TYK2
SCHEMBL948255 0.79 GPR119 (0.53) JAK3GPR119JAK1POLBJAK2
SCHEMBL9965876 0.79 JAK3 (0.41) JAK3GPR119JAK1POLBJAK2
SCHEMBL12836454 0.79 JAK3 (0.41) JAK3GPR119JAK1POLBJAK2
SCHEMBL15551483 0.79 HPGDS (0.54) JAK3GPR119JAK1JAK2TYK2
SCHEMBL27165344 0.76 OXTR (0.43) JAK3GPR119JAK1POLBJAK2
SCHEMBL28766702 0.75 NR1H2 (0.44) JAK3GPR119JAK1NR1H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180057507-A1 INHIBITORS OF DUAL LEUCINE ZIPPER (DLK) KINASE FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2018-03-01 US disclosed
US-20180057507-A1 INHIBITORS OF DUAL LEUCINE ZIPPER (DLK) KINASE FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2018-03-01 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-20180057507-A1 INHIBITORS OF DUAL LEUCINE ZIPPER (DLK) KINASE FOR THE TREATMENT OF DISEASE CLK1, MAP3K12, CLK4 JAK3 683/4885GPR119 997/4885JAK1 1046/4885

“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.