SCHEMBL24499264

SCHEMBL24499264

CC(C)c1ccc(F)cc1OC(=O)N(C)C

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NCEH1 Q6PIU2 2/20 0.43
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
RAB9A P51151 2/20 0.42
PKM P14618 1/20 0.41
NPC1 O15118 1/20 0.41
TSHR P16473 1/20 0.41
KDM4E B2RXH2 1/20 0.40
KMT2A Q03164 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KCNH2 Q12809 1/20 0.40
TMEM97 Q5BJF2 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40

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
SCHEMBL31591194 0.83 KDM4E (0.55) KDM4EL3MBTL1ALDH1A1LMNA
SCHEMBL26505594 0.83 KDM4E (0.55) KDM4EL3MBTL1ALDH1A1LMNA
SCHEMBL799296 0.80 NCEH1 (0.55) NCEH1RAB9APKMNPC1TSHR
SCHEMBL17878567 0.78 NCEH1 (0.47) NCEH1RAB9APKMNPC1TSHR
SCHEMBL24869067 0.76 LMNA (0.39) RAB9ATSHRL3MBTL1LMNA
SCHEMBL26508862 0.75 RAB9A (0.46) NCEH1MAOAMAOBRAB9APKM
SCHEMBL2525745 0.74 ALDH1A1 (0.43) NCEH1MAOAMAOBRAB9ANPC1
SCHEMBL2525936 0.74 FFAR1 (0.46) NCEH1MAOAMAOBRAB9AKCNH2
SCHEMBL24018751 0.73 HTR2A (0.49) MAOAMAOBRAB9APKMTSHR
Hydrochloric Acid SCHEMBL2525743 0.73 ALDH1A1 (0.45) NCEH1MAOAMAOBRAB9ANPC1

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-20220177462-A1 SUBSTITUTED HETEROCYCLIC AMIDE COMPOUND AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF GENFLEET THERAPEUTICS (SHANGHAI) INC. (CN) 2022-06-09 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-20220177462-A1 SUBSTITUTED HETEROCYCLIC AMIDE COMPOUND AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF RIPK1, RIPK4, RIPK3 NCEH1 1364/4885MAOA 4342/4885MAOB 4590/4885

“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.