SCHEMBL26544376

SCHEMBL26544376

COC(=O)C1CCN(CC(C)C)C(C(F)(F)F)C1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.38
TP53 P04637 1/20 0.37
ALDH1A1 P00352 6/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
POLB P06746 1/20 0.33
CYP19A1 P11511 1/20 0.32
HTT P42858 1/20 0.32
HPGD P15428 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PEPD P12955 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
PDK2 Q15119 1/20 0.31

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
SCHEMBL29939188 1.00 SMN1; SMN2 (0.38) SMN1; SMN2TP53ALDH1A1GAAMAPT
SCHEMBL23726895 0.82 SMN1; SMN2 (0.38) SMN1; SMN2TP53ALDH1A1GAAMAPT
SCHEMBL26537652 0.80 TP53 (0.41) SMN1; SMN2TP53ALDH1A1GAAMAPT
SCHEMBL21768206 0.78 ALDH1A1 (0.37) SMN1; SMN2TP53ALDH1A1GAAMAPT
SCHEMBL21782043 0.78 ALDH1A1 (0.37) SMN1; SMN2TP53ALDH1A1GAAMAPT
SCHEMBL21768249 0.78 ALDH1A1 (0.37) SMN1; SMN2TP53ALDH1A1GAAMAPT
SCHEMBL17802980 0.77 SMN1; SMN2 (0.43) SMN1; SMN2TP53ALDH1A1GAAMAPT
SCHEMBL21781967 0.73 ALDH1A1 (0.30) SMN1; SMN2ALDH1A1
SCHEMBL26544380 0.73 GBA1 (0.31)
SCHEMBL24250662 0.72

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-11787785-B2 Pyrazolopyridine derivatives and uses thereof NOVARTIS AG (CH) 2023-10-17 US disclosed
CN-116802182-A Pyrazolopyridine derivatives and uses thereof 诺华股份有限公司 2023-09-22 CN 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-11787785-B2 Pyrazolopyridine derivatives and uses thereof HBZ, ZFX, WIZ SMN1; SMN2 564/4885TP53 1001/4885ALDH1A1 1243/4885

“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.