SCHEMBL14950258

SCHEMBL14950258

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

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.47
ALDH1A1 P00352 5/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 5/20 0.42
GAA P10253 2/20 0.41
KDM4E B2RXH2 5/20 0.41
HPGD P15428 4/20 0.41
TP53 P04637 3/20 0.41
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PLK1 P53350 1/20 0.41
SRC P12931 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL14946883 0.91 ALDH1A1 (0.50) MAPTALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL14950184 0.86 MAPT (0.48) MAPTALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL14950288 0.85 MAPT (0.43) MAPTALDH1A1KMT2ASMN1; SMN2GAA
SCHEMBL14946991 0.84 KMO (0.45) MAPTSRCADORA1ADORA2ALMNA
SCHEMBL14950281 0.84 GAA (0.44) MAPTALDH1A1SMN1; SMN2GAAKDM4E
SCHEMBL14950180 0.84 MAPT (0.48) MAPTSMN1; SMN2TP53NPC1SRC
SCHEMBL14950278 0.83 HRH2 (0.42) MAPTKDM4EHPGDTP53HSD17B10
SCHEMBL14946880 0.83 MAPT (0.46) MAPTALDH1A1KMT2ASMN1; SMN2GAA
SCHEMBL16432703 0.83 ALDH1A1 (0.43) MAPTALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL14950160 0.82 CYP2A6 (0.50) MAPTKMT2ASMN1; SMN2GAATP53

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 MAPT 2416/4885ALDH1A1 3556/4885MEN1 1370/4885

“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.