SCHEMBL26537652

SCHEMBL26537652

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

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.41
ALDH1A1 P00352 6/20 0.40
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 5/20 0.39
HTT P42858 1/20 0.37
POLB P06746 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HSD17B10 Q99714 1/20 0.35
CYP19A1 P11511 1/20 0.34
CYP2D6 P10635 1/20 0.33

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
SCHEMBL26544376 0.80 SMN1; SMN2 (0.38) TP53ALDH1A1GAASMN1; SMN2HTT
SCHEMBL29939188 0.80 SMN1; SMN2 (0.38) TP53ALDH1A1GAASMN1; SMN2HTT
SCHEMBL14417074 0.76 TP53 (0.50) TP53ALDH1A1GAASMN1; SMN2HTT
SCHEMBL2772351 0.76 CYP19A1 (0.43) TP53POLBL3MBTL1CYP19A1CYP2D6
SCHEMBL22068089 0.75 GAA (0.40) TP53ALDH1A1GAASMN1; SMN2POLB
SCHEMBL22068553 0.74 TP53 (0.47) TP53ALDH1A1GAASMN1; SMN2POLB
SCHEMBL16688562 0.74 TP53 (0.47) TP53ALDH1A1GAASMN1; SMN2POLB
SCHEMBL31380064 0.73 MAPT (0.53) ALDH1A1SMN1; SMN2POLBNPC1RAB9A
SCHEMBL31380063 0.73 MAPT (0.53) ALDH1A1SMN1; SMN2POLBNPC1RAB9A
SCHEMBL24960898 0.73 SMN1; SMN2 (0.45) TP53ALDH1A1GAASMN1; SMN2POLB

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-11787785-B2 Pyrazolopyridine derivatives and uses thereof NOVARTIS AG (CH) 2023-10-17 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-11787785-B2 Pyrazolopyridine derivatives and uses thereof HBZ, ZFX, WIZ TP53 1001/4885ALDH1A1 1243/4885GAA 1170/4885

“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.