SCHEMBL31270247

SCHEMBL31270247

Cc1ccc(OCCC2Cc3ccccc3N(C(=O)OC(C)(C)C)C2)cc1CN

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.37
KDM1A O60341 1/20 0.35
NAMPT P43490 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MCL1 Q07820 1/20 0.35
BAK1 Q16611 1/20 0.35
CHEK2 O96017 1/20 0.34
PPARG P37231 1/20 0.34
PPARD Q03181 1/20 0.34
CSF1R P07333 1/20 0.34
KDR P35968 1/20 0.34
HDAC8 Q9BY41 1/20 0.34

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
SCHEMBL31270535 0.85 PLA2G7 (0.37) GPR119NAMPTMCL1BAK1CSF1R
SCHEMBL31270200 0.82 GPR119 (0.45) GPR119NAMPTCHEK2
SCHEMBL31269794 0.79 GPR119 (0.51) GPR119CHEK2PPARGPPARDCSF1R
SCHEMBL29269441 0.77 GPR119 (0.47) GPR119CHEK2
SCHEMBL31270213 0.77 GPR119 (0.40) GPR119CHEK2PPARGPPARD
SCHEMBL31270048 0.77 GPR119 (0.41) GPR119CHEK2
SCHEMBL31270140 0.74 GPR119 (0.37) GPR119CHEK2PPARGPPARD
SCHEMBL15520515 0.74 NAMPT (0.43) KDM1ANAMPT
SCHEMBL31270243 0.74 SLC5A1 (0.45) GPR119NAMPTCHEK2
SCHEMBL8567306 0.74 NAMPT (0.46) GPR119KDM1ANAMPT

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-20240415819-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME SUBUNIT BETA TYPE-5 INHIBITORS QLi5 Therapeutics AG (DE) 2024-12-19 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-20240415819-A1 MACROCYCLIC COMPOUNDS AS PROTEASOME SUBUNIT BETA TYPE-5 INHIBITORS PSMB5, PSMA5, PSMB1 GPR119 4139/4885KDM1A 2153/4885NAMPT 2259/4885

“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.