SCHEMBL31270535

SCHEMBL31270535

Cc1ccc(OCCC2Cc3ccccc3N(C(=O)OC(C)(C)C)C2)cc1C#N

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLA2G7 Q13093 2/20 0.37
GPR119 Q8TDV5 7/20 0.36
RORC P51449 1/20 0.35
ACACB O00763 1/20 0.35
AR P10275 1/20 0.35
NAMPT P43490 1/20 0.34
HTR1A P08908 1/20 0.34
HTR1D P28221 1/20 0.34
HTR1B P28222 1/20 0.34
MCL1 Q07820 1/20 0.34
BAK1 Q16611 1/20 0.34
CSF1R P07333 1/20 0.34
KDR P35968 1/20 0.34
SLC22A12 Q96S37 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
SCHEMBL31270247 0.85 GPR119 (0.37) GPR119NAMPTMCL1BAK1CSF1R
SCHEMBL31270194 0.82 GPR119 (0.44) PLA2G7GPR119
SCHEMBL31270202 0.79 GPR119 (0.50) GPR119CSF1RKDR
SCHEMBL31270052 0.78 GPR119 (0.40) PLA2G7GPR119
SCHEMBL30283471 0.78 GPR119 (0.47) GPR119
SCHEMBL29269437 0.78 GPR119 (0.47) GPR119
SCHEMBL31270368 0.78 GPR119 (0.41) PLA2G7GPR119
SCHEMBL31694949 0.75 PLA2G7 (0.41) PLA2G7GPR119AR
SCHEMBL31270113 0.75 SLC5A1 (0.43) GPR119NAMPT
SCHEMBL31269860 0.74 RET (0.41) GPR119

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 PLA2G7 1499/4885GPR119 4139/4885RORC 2336/4885

“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.