SCHEMBL24437726

SCHEMBL24437726

CCOc1ccc(CC(=O)N2CCCC2)c(F)c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.51
KDM4E B2RXH2 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
KCNH2 Q12809 6/20 0.50
GPR119 Q8TDV5 6/20 0.50
RAB9A P51151 3/20 0.47
ALDH1A1 P00352 2/20 0.47
HSD17B10 Q99714 1/20 0.47
NPC1 O15118 2/20 0.45
KMT2A Q03164 2/20 0.45
FKBP1A P62942 1/20 0.45
MAPT P10636 1/20 0.45

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
SCHEMBL19059261 0.97 KCNH2 (0.52) HPGDKDM4EL3MBTL1KCNH2GPR119
SCHEMBL19059471 0.82 KCNH2 (0.45) L3MBTL1KCNH2GPR119KMT2AFKBP1A
SCHEMBL13195634 0.81 KCNH2 (0.42) KCNH2GPR119KMT2A
SCHEMBL13195630 0.79 DPP4 (0.52) HPGDKDM4EKCNH2GPR119ALDH1A1
SCHEMBL19058661 0.79 NAMPT (0.40) KCNH2GPR119
SCHEMBL31481058 0.77 PARP10 (0.47) KDM4EALDH1A1
SCHEMBL13195638 0.77 KCNH2 (0.39) KCNH2GPR119KMT2A
SCHEMBL19059479 0.77 KMT2A (0.38) KCNH2GPR119ALDH1A1KMT2AMAPT
SCHEMBL19059291 0.77 KMT2A (0.41) L3MBTL1KCNH2GPR119RAB9AALDH1A1
SCHEMBL23226187 0.77 GPR119 (0.42) L3MBTL1KCNH2GPR119ALDH1A1MAPT

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-20220153719-A1 GPR119 AGONISTS KALLYOPE, INC. 2022-05-19 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-20220153719-A1 GPR119 AGONISTS GPR119, GLP1R, GCGR HPGD 1594/4885KDM4E 1450/4885L3MBTL1 3015/4885

“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.