SCHEMBL6520375

SCHEMBL6520375

CC(C)[C@@H](C(=O)N1CCC(Oc2ccc(Cl)nc2)CC1)N(C(=O)O)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.44
LIPG Q9Y5X9 1/20 0.44
GPR119 Q8TDV5 2/20 0.40
LNPEP Q9UIQ6 2/20 0.39
NAMPT P43490 4/20 0.39
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
CHRM4 P08173 1/20 0.38
SRD5A1 P18405 1/20 0.38
ACACB O00763 3/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
LIPE Q05469 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37
CSF1R P07333 1/20 0.36
FLT3 P36888 1/20 0.36

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
SCHEMBL6522441 0.89 GPR119 (0.41) GPR119LNPEPNAMPTCYP4F2CYP4A11
SCHEMBL6522050 0.89 LNPEP (0.37) GPR119LNPEPNAMPTCYP4F2CYP4A11
SCHEMBL6525436 0.88 CHRM4 (0.41) GPR119NAMPTCYP4F2CYP4A11CHRM4
SCHEMBL6520372 0.87 EPHX2 (0.44) NAMPTSRD5A1ACACBLMNAMAPT
SCHEMBL6525325 0.87 LIPE (0.51) LPLLIPGGPR119LNPEPNAMPT
SCHEMBL6522082 0.84 SRD5A1 (0.41) GPR119LNPEPNAMPTSRD5A1LMNA
SCHEMBL6525322 0.83 P2RX3 (0.39) LNPEPNAMPTLIPEHRH3
SCHEMBL6527742 0.83 EPHX2 (0.48) NAMPTMAPT
SCHEMBL6518444 0.83 CYP11B2 (0.40) GPR119LNPEPNAMPTSRD5A1
SCHEMBL6523540 0.83 HMOX1 (0.39) GPR119LNPEPNAMPTACACBLIPE

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-20110053933-A1 HYDROXYQUINOXALINECARBOXAMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-03-03 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-20110053933-A1 HYDROXYQUINOXALINECARBOXAMIDE DERIVATIVE F12, F2, C3AR1 LPL 4550/4885LIPG 2536/4885GPR119 1336/4885

“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.