SCHEMBL24958712

SCHEMBL24958712

CCc1ccc(-c2cnn(C3COC3)c2)cc1F

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.45
EIF4E P06730 1/20 0.45
MKNK1 Q9BUB5 1/20 0.45
MKNK2 Q9HBH9 1/20 0.45
KIT P10721 1/20 0.43
ABL1 P00519 1/20 0.43
JAK2 O60674 1/20 0.42
CTSK P43235 1/20 0.42
CTSC P53634 1/20 0.42
CREBBP Q92793 1/20 0.41
CHRM1 P11229 9/20 0.41
PIM1 P11309 1/20 0.41
CHRM5 P08912 1/20 0.40
NTRK1 P04629 1/20 0.39
NAAA Q02083 1/20 0.39
DRD1 P21728 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
SCHEMBL24958907 0.81 PIM1 (0.53) BRD4EIF4EMKNK1MKNK2KIT
SCHEMBL24958882 0.80 JAK2 (0.48) BRD4EIF4EMKNK1MKNK2KIT
SCHEMBL17794957 0.78 CHRM1 (0.59) CHRM1CHRM5NAAA
SCHEMBL19155042 0.75 CTSC (0.55) JAK2CTSKCTSCCHRM1
SCHEMBL19155346 0.75 CTSC (0.55) JAK2CTSKCTSCCHRM1
SCHEMBL19155068 0.75 CTSC (0.55) JAK2CTSKCTSCCHRM1
SCHEMBL22643243 0.73 CTSK (0.46) CTSKCTSCCHRM1CHRM5NAAA
SCHEMBL19155147 0.73 CTSC (0.55) BRD4CTSKCTSCCREBBPCHRM1
SCHEMBL19155286 0.71 CTSK (0.48) BRD4CTSKCTSCCREBBPCHRM1
SCHEMBL24958696 0.71 SOST (0.43) BRD4CREBBP

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 BRD4 1246/4885EIF4E 1225/4885MKNK1 804/4885

“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.