SCHEMBL26101059

SCHEMBL26101059

NC(=O)[C@H]1CC(F)(F)CN1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.38
GRM3 Q14832 1/20 0.38
CYP1A2 P05177 1/20 0.38
ALOX15 P16050 1/20 0.38
CTSC P53634 1/20 0.33
GLI1 P08151 1/20 0.32

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
SCHEMBL3666260 1.00 GRM2 (0.38) GRM2GRM3CYP1A2ALOX15CTSC
SCHEMBL3666263 1.00 GRM2 (0.38) GRM2GRM3CYP1A2ALOX15CTSC
Hydrochloric Acid SCHEMBL1347345 0.98 GRM2 (0.37) GRM2GRM3CYP1A2ALOX15CTSC
Hydrochloric Acid SCHEMBL15776372 0.98 GRM2 (0.37) GRM2GRM3CYP1A2ALOX15CTSC
Hydrochloric Acid SCHEMBL6826204 0.98 GRM2 (0.37) GRM2GRM3CYP1A2ALOX15CTSC
Trifluoroacetic Acid SCHEMBL15129828 0.89 GRM2 (0.36) GRM2GRM3CYP1A2ALOX15CTSC
SCHEMBL24021079 0.80 GRM2 (0.34) GRM2GRM3CYP1A2ALOX15
SCHEMBL40622 0.80 CYP1A2 (0.53) GRM2GRM3CYP1A2ALOX15CTSC
SCHEMBL3145095 0.80 CYP1A2 (0.53) GRM2GRM3CYP1A2ALOX15CTSC
SCHEMBL40623 0.80 CYP1A2 (0.53) GRM2GRM3CYP1A2ALOX15CTSC

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-20250353817-A1 INTERLUKIN-17A INHIBITORS AND USES THEREOF GILEAD SCIENCES INC (US) 2025-11-20 US disclosed
US-20230133132-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-05-04 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 (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-20250353817-A1 INTERLUKIN-17A INHIBITORS AND USES THEREOF IL17A, IL15, IL23R GRM2 4632/4885GRM3 4437/4885CYP1A2 625/4885
US-20230133132-A1 NAMPT MODULATORS NAMPT, MC4R, SIRT1 GRM2 2373/4885GRM3 2907/4885CYP1A2 2420/4885

“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.