SCHEMBL15940360

SCHEMBL15940360

COC(=O)c1scc(-c2ccc(OC)c(OC)c2)c1N

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.70
MAPT P10636 5/20 0.70
HSD17B10 Q99714 3/20 0.70
MAPK1 P28482 3/20 0.70
HPGD P15428 2/20 0.70
PRKCZ Q05513 8/20 0.57
PRKCI P41743 2/20 0.57
LMNA P02545 1/20 0.51
KCNH2 Q12809 1/20 0.51
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
PKM P14618 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
KDM4E B2RXH2 2/20 0.45
POLB P06746 1/20 0.45
ALOX15 P16050 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
SCHEMBL15939770 0.82 KDM4E (0.53) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL15940127 0.82 ALDH1A1 (0.74) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL15940088 0.80 MAPT (0.67) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL15940164 0.80 SLC6A3 (0.58) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL8187620 0.79 KDM4E (0.51) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL15940251 0.78 IKBKB (0.56) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL14975744 0.78 PRKCZ (0.68) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL5880332 0.78 HSD17B10 (0.52) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL15940253 0.78 KDM4E (0.56) ALDH1A1MAPTHSD17B10MAPK1HPGD
SCHEMBL1883906 0.78 ALDH1A1 (0.66) ALDH1A1MAPTHSD17B10MAPK1HPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9260448-B2 Thienopyrimidinone derivatives as mGluR1 antagonists KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2016-02-16 US disclosed
US-20140228565-A1 THIENOPYRIMIDINONE DERIVATIVES AS mGluR1 ANTAGONISTS KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2014-08-14 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-20140228565-A1 THIENOPYRIMIDINONE DERIVATIVES AS mGluR1 ANTAGONISTS GRM1, GRIN1, GRM2 ALDH1A1 531/4885MAPT 224/4885HSD17B10 2492/4885

“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.