SCHEMBL5388308

SCHEMBL5388308

Cc1c(-c2cccc(C#N)c2)nn(C)c1CCc1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.41
ALDH1A1 P00352 2/20 0.41
CYP2C9 P11712 2/20 0.41
CASP1 P29466 2/20 0.41
CASP7 P55210 2/20 0.41
LMNA P02545 1/20 0.41
TP53 P04637 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C19 P33261 1/20 0.41
HIF1A Q16665 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TRPA1 O75762 1/20 0.40
GABRG2 P18507 1/20 0.40
GABRB3 P28472 1/20 0.40
GABRA5 P31644 1/20 0.40
GABRA3 P34903 1/20 0.40
SLC34A1 Q06495 1/20 0.39
MAPK1 P28482 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.38
KCNK3 O14649 4/20 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
SCHEMBL5389371 0.82 SLC34A1 (0.45) USP2ALDH1A1CYP2C9CASP1CASP7
SCHEMBL5398740 0.77 GABRG2 (0.44) USP2ALDH1A1CYP2C9CASP1CASP7
SCHEMBL5394734 0.74 CYP11B1 (0.42) USP2ALDH1A1CYP2C9CASP1CASP7
SCHEMBL5382808 0.72 GABRG2 (0.43) USP2ALDH1A1CYP2C9CASP1CASP7
SCHEMBL5395093 0.71 GABRG2 (0.42) GABRG2GABRB3GABRA5GABRA3NPY5R
SCHEMBL5385380 0.68 GABRG2 (0.51) TRPA1GABRG2GABRB3GABRA5GABRA3
SCHEMBL12871650 0.66 MAPK14 (0.44) ALDH1A1SLC34A1
SCHEMBL20491327 0.66 GABRG2 (0.65) GABRG2GABRB3GABRA5GABRA3NPY5R
SCHEMBL31395062 0.66 GABRG2 (0.65) GABRG2GABRB3GABRA5GABRA3NPY5R
SCHEMBL7053828 0.65 NTRK1 (0.45) USP2ALDH1A1CYP2C9LMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7271191-B2 Pyrazole derivatives as gamma-secretase inhibitors useful in the treatment of Alzheimer's disease MERCK SHARP & DOHME LTD. (GB) 2007-09-18 US disclosed
US-20060264474-A1 Pyrazole derivatives as gamma-secretase inhibitors useful in the treatment of alzheimer's disease MERCK SHARP & DOHME LTD. (GB) 2006-11-23 US disclosed
WO-2004089911-A1 PYRAZOLE DERIVATIVES AS GAMMA-SECRETASE INHIBITORS USEFUL IN THE TREATMENT OF ALZHEIMER’S DISEASE MERCK SHARP & DOHME LIMITED (GB) 2004-10-21 WO 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-20060264474-A1 Pyrazole derivatives as gamma-secretase inhibitors useful in the treatment of alzheimer's disease BACE1, BACE2, PSEN1 USP2 1710/4885ALDH1A1 926/4885CYP2C9 1659/4885

“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.