SCHEMBL4160271

SCHEMBL4160271

CCC(=O)N(CCC[O])Cc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
REN P00797 2/20 0.54
ALDH1A1 P00352 2/20 0.53
OPRM1 P35372 2/20 0.52
NPSR1 Q6W5P4 1/20 0.52
LMNA P02545 2/20 0.51
CNR2 P34972 1/20 0.51
LTB4R2 Q9NPC1 2/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
TSPO P30536 1/20 0.47
NPC1 O15118 1/20 0.47
ALOX15 P16050 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
HSD17B10 Q99714 1/20 0.47
TRPM8 Q7Z2W7 1/20 0.46
SIGMAR1 Q99720 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
SCHEMBL4172097 0.90 ALDH1A1 (0.55) RENALDH1A1OPRM1NPSR1LMNA
SCHEMBL4165741 0.88 LTB4R2 (0.53) RENALDH1A1LMNACNR2LTB4R2
SCHEMBL14224515 0.87 HDAC1 (0.58) RENALDH1A1OPRM1NPSR1LMNA
SCHEMBL4155334 0.86 HDAC6 (0.59) RENALDH1A1LMNACNR2LTB4R2
SCHEMBL28319972 0.86 ALDH1A1 (0.56) RENALDH1A1OPRM1NPSR1LMNA
SCHEMBL4170612 0.85 CNR2 (0.56) RENALDH1A1LMNACNR2LTB4R2
SCHEMBL6433208 0.84 ALDH1A1 (0.64) ALDH1A1OPRM1NPSR1LMNAMEN1
SCHEMBL4155178 0.84 CNR2 (0.58) RENALDH1A1LMNACNR2LTB4R2
SCHEMBL4163435 0.84 CNR2 (0.58) RENALDH1A1LMNACNR2LTB4R2
SCHEMBL4161736 0.84 CNR2 (0.58) RENALDH1A1LMNACNR2LTB4R2

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-20090088438-A1 NEW TYROSINE DERIVATIVES AS PPARy MODULATORS LABORATORIOS SALVAT, S.A. (ES) 2009-04-02 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-20090088438-A1 NEW TYROSINE DERIVATIVES AS PPARy MODULATORS PPARG, PPARD, TYRO3 REN 989/4885ALDH1A1 2505/4885OPRM1 819/4885

“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.