SCHEMBL837438

SCHEMBL837438

CCOC(=O)C(Cc1c[nH]c2c(Br)cccc12)(NC=O)C(=O)OCC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 2/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
HSD17B10 Q99714 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
CLEC4M Q9H2X3 1/20 0.37
PKM P14618 2/20 0.36
RECQL P46063 1/20 0.36
MTNR1A P48039 2/20 0.34
MTNR1B P49286 2/20 0.34
PIM1 P11309 1/20 0.33
PIM3 Q86V86 1/20 0.33
MMP8 P22894 1/20 0.33
MAPK1 P28482 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33

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
SCHEMBL837266 0.87 NR4A2 (0.44) ALDH1A1KDM4ELMNAMAPTHPGD
SCHEMBL837253 0.87 MPO (0.45) ALDH1A1KDM4ELMNAMAPTHPGD
SCHEMBL837919 0.86 MTNR1A (0.50) ALDH1A1KDM4ELMNAMAPTHPGD
SCHEMBL838321 0.82 PKM (0.55) ALDH1A1KDM4ELMNAMAPTPKM
SCHEMBL837439 0.81 HTT (0.35) ALDH1A1KDM4ELMNAMAPTHPGD
SCHEMBL11270733 0.76 NR4A2 (0.43) L3MBTL1PKMMTNR1AMTNR1BMAPK1
SCHEMBL12585072 0.76 GPR84 (0.46) ALDH1A1KDM4EMAPTPKMRECQL
SCHEMBL837466 0.73 MAPK1 (0.35) ALDH1A1KDM4EMAPTHSD17B10L3MBTL1
SCHEMBL14108160 0.71 ALDH1A1 (0.45) ALDH1A1KDM4ELMNAHPGDHSD17B10
SCHEMBL1596046 0.71 SCN9A (0.50) ALDH1A1KDM4ELMNAMAPTHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3081214-A2 INHIBITORS OF CELLULAR NECROSIS THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2016-10-19 EP disclosed
EP-2384753-B1 Hydantoin derivatives as inhibitors of cellular necrosis BRIGHAM & WOMENS HOSPITAL (US) 2016-01-06 EP disclosed
US-8741942-B2 Inhibitors of cellular necrosis PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2014-06-03 US disclosed
US-20120149702-A1 INHIBITORS OF CELLULAR NECROSIS THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2012-06-14 US disclosed
US-8143300-B2 Inhibitors of cellular necrosis PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2012-03-27 US disclosed
EP-2384753-A1 Hydantoin derivatives as inhibitors of cellular necrosis The Brigham and Women's Hospital, Inc. (US) 2011-11-09 EP disclosed
US-20110144169-A1 Inhibitors of cellular necrosis NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-06-16 US disclosed
US-7491743-B2 Inhibitors of cellular necrosis PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2009-02-17 US disclosed
US-20050119260-A1 Inhibitors of cellular necrosis BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2005-06-02 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 (3 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-20050119260-A1 Inhibitors of cellular necrosis TNF, AIFM1, BAD ALDH1A1 2543/4885KDM4E 4662/4885LMNA 244/4885
US-20110144169-A1 Inhibitors of cellular necrosis TNF, AIFM1, BAD ALDH1A1 2543/4885KDM4E 4662/4885LMNA 244/4885
US-20120149702-A1 INHIBITORS OF CELLULAR NECROSIS TNF, AIFM1, BAD ALDH1A1 2543/4885KDM4E 4662/4885LMNA 244/4885

“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.