SCHEMBL14969306

SCHEMBL14969306

C=CCc1c(OCc2ccccc2)c2cc(Br)ccc2[nH]c1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
ALDH1A1 P00352 4/20 0.40
MAPT P10636 2/20 0.40
MAOA P21397 3/20 0.39
MAOB P27338 3/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CTSV O60911 2/20 0.38
CTSL P07711 2/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
PTPN1 P18031 1/20 0.38
ALK Q9UM73 1/20 0.37
TUBB4A P04350 1/20 0.37
TUBB P07437 1/20 0.37
TUBA3C P0DPH7 1/20 0.37
TUBA1B P68363 1/20 0.37
TUBA4A P68366 1/20 0.37

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
SCHEMBL14979889 0.81 MAPT (0.41) KMT2AALDH1A1MAPTCASP1CASP7
SCHEMBL936269 0.79 HDAC1 (0.50) KMT2AMEN1ALDH1A1MAPTMAOA
SCHEMBL16632110 0.78 HDAC1 (0.46) KMT2AMEN1ALDH1A1MAPTMAOA
SCHEMBL14969206 0.74 ALDH1A1 (0.46) KMT2AMEN1ALDH1A1MAPTCASP1
SCHEMBL14970200 0.69 HDAC1 (0.51) KMT2AMEN1ALDH1A1MAOAMAOB
SCHEMBL7453470 0.69 KMT2A (0.53) KMT2AMEN1ALDH1A1MAPTHSD17B10
SCHEMBL15648890 0.69 ALDH1A1 (0.72) KMT2AMEN1ALDH1A1MAPTHSD17B10
Formaldehyde SCHEMBL28004407 0.67 CCR5 (0.55) ALDH1A1CYP1A2
SCHEMBL11707797 0.67 CCR5 (0.58) ALDH1A1SLC6A4
SCHEMBL31384364 0.66 ALDH1A1 (0.63) KMT2AMEN1ALDH1A1MAPTCASP7

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 KMT2A 3629/4885MEN1 4761/4885ALDH1A1 1199/4885

“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.