SCHEMBL14950281

SCHEMBL14950281

CCOC(=O)COc1cccc(-c2cn(C(=O)Oc3ccc(C)cc3)cn2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 5/20 0.44
KDM4E B2RXH2 5/20 0.43
MAPT P10636 3/20 0.43
HSD17B10 Q99714 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 2/20 0.43
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
TP53 P04637 1/20 0.43
F9 P00740 1/20 0.42
F10 P00742 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.40
KLK7 P49862 1/20 0.40
NPC1 O15118 1/20 0.40
F2 P00734 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
PDE3B Q13370 1/20 0.39
PDE3A Q14432 1/20 0.39
P2RY12 Q9H244 1/20 0.39

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
SCHEMBL14950258 0.84 MAPT (0.47) GAAKDM4EMAPTHSD17B10ALDH1A1
SCHEMBL14950184 0.80 MAPT (0.48) MAPTALDH1A1TP53NPC1RAB9A
SCHEMBL14950288 0.78 MAPT (0.43) GAAKDM4EMAPTALDH1A1HPGD
SCHEMBL14946991 0.78 KMO (0.45) MAPTPPARGPPARALMNA
SCHEMBL14950180 0.78 MAPT (0.48) MAPTTP53NPC1SMN1; SMN2
SCHEMBL14950278 0.77 HRH2 (0.42) KDM4EMAPTHSD17B10HPGDTP53
SCHEMBL14950160 0.76 CYP2A6 (0.50) GAAMAPTTP53KLK7NPC1
SCHEMBL14946883 0.76 ALDH1A1 (0.50) GAAKDM4EMAPTALDH1A1HPGD
SCHEMBL14946975 0.75 MRGPRX4 (0.49)
SCHEMBL14946891 0.73 FAAH (0.48) KDM4EHSD17B10ALDH1A1HPGDNPC1

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-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS BIAL - PORTELA & CA, S.A. (PT) 2013-05-16 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-20130123493-A1 PROCESS FOR THE SYNTHESIS OF SUBSTITUTED UREA COMPOUNDS UTS2R, ARG1, PRMT1 GAA 2477/4885KDM4E 667/4885MAPT 2416/4885

“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.