SCHEMBL24906225

SCHEMBL24906225

O=C(O)c1c(F)cnn1CC1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
PKM P14618 1/20 0.43
PTGER4 P35408 1/20 0.39
PTGS1 P23219 1/20 0.38
PTGS2 P35354 1/20 0.38
P2RY14 Q15391 2/20 0.38
KDM4C Q9H3R0 3/20 0.38
NPBWR1 P48145 1/20 0.36
MITF O75030 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
RECQL P46063 1/20 0.36
RAB9A P51151 1/20 0.36
MDM2 Q00987 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PDE1A P54750 1/20 0.36
PDE1B Q01064 1/20 0.36
PDE1C Q14123 1/20 0.36
TRPA1 O75762 1/20 0.35

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
SCHEMBL30744742 0.92 HDAC1 (0.39) LMNAPKMPTGS2KDM4CALDH1A1
SCHEMBL24906260 0.82 LMNA (0.51) LMNAPKMPTGER4PTGS1PTGS2
SCHEMBL24758351 0.82 LMNA (0.43) LMNAPKMPTGER4PTGS1PTGS2
SCHEMBL24758405 0.82 LMNA (0.43) LMNAPKMPTGER4PTGS1PTGS2
SCHEMBL24757280 0.81 LMNA (0.44) LMNAPKMPTGER4P2RY14KDM4C
SCHEMBL24906333 0.80 LMNA (0.41) LMNAPKMPTGER4P2RY14KDM4C
SCHEMBL24757260 0.79 PKM (0.63) LMNAPKMPTGER4P2RY14KDM4C
SCHEMBL24758136 0.79 LMNA (0.45) LMNAPKMPTGER4PTGS1PTGS2
SCHEMBL24758139 0.77 LMNA (0.38) LMNAPKMPTGER4P2RY14KDM4C
SCHEMBL21806953 0.74 LMNA (0.39) LMNAPKMP2RY14MITFALDH1A1

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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES SCN8A, SCN1A, SCN7A LMNA 2843/4885PKM 1221/4885PTGER4 633/4885

“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.