SCHEMBL14969170

SCHEMBL14969170

O=c1[nH]c2c(F)cccc2c(OCc2ccccc2)c1Br

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
USP2 O75604 1/20 0.43
TSHR P16473 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HTR1A P08908 2/20 0.41
SLC6A2 P23975 2/20 0.41
SLC6A4 P31645 2/20 0.41
SLC6A3 Q01959 2/20 0.41
ADORA3 P0DMS8 1/20 0.41
MAOB P27338 2/20 0.40
KDM1A O60341 1/20 0.40
MAOA P21397 1/20 0.40
CTSV O60911 3/20 0.39
CTSL P07711 3/20 0.39
POLB P06746 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
ELANE P08246 1/20 0.36
FEN1 P39748 1/20 0.36
THRA P10827 1/20 0.36

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
SCHEMBL16107056 0.82 ALDH1A1 (0.50) ALDH1A1USP2TSHRHSD17B10HTR1A
SCHEMBL14970200 0.80 HDAC1 (0.51) ALDH1A1USP2TSHRHSD17B10ADORA3
SCHEMBL14979870 0.80 GRIN2D (0.43) TSHRCTSVCTSLFEN1
SCHEMBL16106862 0.76 LMNA (0.45) ALDH1A1USP2TSHRHSD17B10CTSV
SCHEMBL16107102 0.71 CTSV (0.44) ALDH1A1USP2TSHRHSD17B10MAOA
SCHEMBL21508697 0.71 KDM4C (0.50) ALDH1A1USP2TSHRHSD17B10MAOB
SCHEMBL13851704 0.71 ALDH1A1 (0.39) ALDH1A1USP2TSHRHSD17B10HTR1A
SCHEMBL14969243 0.71 KIF11 (0.44) ALDH1A1USP2TSHRHSD17B10MAOB
SCHEMBL14969193 0.71 TMEM97 (0.44) HSD17B10SLC6A4MAOBMAOACTSV
SCHEMBL23259185 0.71 KDM1A (0.46) HTR1ASLC6A2SLC6A4SLC6A3MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2780026-B1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2019-10-23 EP disclosed
EP-2780026-B1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME (US) 2019-10-23 EP disclosed
US-9328138-B2 HCV NS3 protease inhibitors MSD ITALIA S.R.L. (IT) 2016-05-03 US disclosed
US-9328138-B2 HCV NS3 protease inhibitors MSD ITALIA S.R.L. (IT) 2016-05-03 US disclosed
US-20140296136-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2014-10-02 US disclosed
US-20140296136-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME LLC 2014-10-02 US disclosed
EP-2780026-A2 HCV NS3 PROTEASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2014-09-24 EP disclosed
WO-2013074386-A2 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-05-23 WO 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-20140296136-A1 HCV NS3 PROTEASE INHIBITORS HAVCR2, GTF3C3, CTSC ALDH1A1 1199/4885USP2 519/4885TSHR 4610/4885

“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.