SCHEMBL24958882

SCHEMBL24958882

CC(C)c1ccc(-c2cnn(C3COC3)c2)cc1F

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 6/20 0.48
MKNK1 Q9BUB5 2/20 0.48
MKNK2 Q9HBH9 2/20 0.48
EIF4E P06730 1/20 0.48
NTRK1 P04629 2/20 0.46
BRD4 O60885 2/20 0.43
KIT P10721 2/20 0.43
PIM1 P11309 1/20 0.41
ABL1 P00519 1/20 0.41
MET P08581 2/20 0.39
IDH1 O75874 3/20 0.39
JAK1 P23458 1/20 0.39
JAK3 P52333 1/20 0.39
CREBBP Q92793 1/20 0.39

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
SCHEMBL24956536 0.89 MET (0.49) JAK2MKNK1MKNK2NTRK1ABL1
SCHEMBL24958704 0.82 PIM1 (0.54) JAK2MKNK1MKNK2EIF4ENTRK1
SCHEMBL24958712 0.80 BRD4 (0.45) JAK2MKNK1MKNK2EIF4ENTRK1
SCHEMBL24958695 0.79 DPP4 (0.37) BRD4METCREBBP
SCHEMBL17806593 0.78 KCNH2 (0.49) IDH1
SCHEMBL24958928 0.72 PIK3CD (0.49) CREBBP
SCHEMBL24958943 0.72 IRAK4 (0.49) JAK2MKNK1NTRK1PIM1ABL1
SCHEMBL24958864 0.71 BRD4 (0.40) JAK2MKNK1MKNK2NTRK1BRD4
SCHEMBL24956537 0.71 S1PR1 (0.48) JAK2PIM1ABL1JAK1JAK3
SCHEMBL24958866 0.71 BRD4 (0.40) JAK2MKNK1MKNK2NTRK1BRD4

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-20230021705-A1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2023-01-26 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-20230021705-A1 GLP-1R MODULATING COMPOUNDS GLP1R, GIPR, GPR119 JAK2 1740/4885MKNK1 804/4885MKNK2 1234/4885

“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.