SCHEMBL4167652

SCHEMBL4167652

CCCC(=O)N(CC[O])Cc1ccccc1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.54
LMNA P02545 3/20 0.51
NPC1 O15118 2/20 0.50
ALOX15 P16050 1/20 0.50
TSHR P16473 1/20 0.50
MAPK1 P28482 1/20 0.50
HSD17B10 Q99714 1/20 0.50
ALDH1A1 P00352 3/20 0.49
LTB4R2 Q9NPC1 2/20 0.49
USP2 O75604 1/20 0.49
REN P00797 2/20 0.49
RAB9A P51151 1/20 0.49
CNR2 P34972 1/20 0.48
CA12 O43570 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA4 P22748 2/20 0.47
TSPO P30536 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL4162457 0.91 LTB4R2 (0.59) LMNANPC1ALOX15TSHRMAPK1
SCHEMBL4165741 0.91 LTB4R2 (0.53) TP53LMNANPC1ALOX15TSHR
SCHEMBL4156966 0.89 LTB4R2 (0.54) LMNANPC1ALOX15TSHRMAPK1
SCHEMBL2720763 0.88 LMNA (0.59) TP53LMNANPC1ALOX15TSHR
SCHEMBL4165489 0.88 CNR2 (0.56) LMNANPC1ALOX15TSHRMAPK1
SCHEMBL4168772 0.88 CNR2 (0.56) LMNANPC1ALOX15TSHRMAPK1
SCHEMBL4167794 0.88 CNR2 (0.56) LMNANPC1ALOX15TSHRMAPK1
SCHEMBL9327545 0.87 CNR2 (0.61) TP53LMNANPC1ALOX15TSHR
SCHEMBL14229453 0.87 LTB4R2 (0.62) TP53LMNANPC1ALOX15TSHR
SCHEMBL4172097 0.87 ALDH1A1 (0.55) LMNANPC1ALDH1A1RENRAB9A

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 TP53 1939/4885LMNA 4048/4885NPC1 3120/4885

“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.