SCHEMBL7960432

SCHEMBL7960432

COC(=O)CC(=O)Cc1ccc(Br)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.53
KDM4E B2RXH2 1/20 0.53
GLA P06280 1/20 0.53
CYP4F2 P78329 1/20 0.49
CYP4A11 Q02928 1/20 0.49
HPGD P15428 2/20 0.47
ALDH1A1 P00352 3/20 0.47
KMT2A Q03164 5/20 0.46
MEN1 O00255 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
EGFR P00533 2/20 0.46
ERBB2 P04626 2/20 0.46
HTT P42858 1/20 0.46
ATM Q13315 2/20 0.44
LMNA P02545 1/20 0.44
CASP3 P42574 1/20 0.44
SENP8 Q96LD8 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SENP6 Q9GZR1 1/20 0.44
NPC1 O15118 1/20 0.44

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
SCHEMBL502785 0.86 CYP4F2 (0.63) L3MBTL1KDM4EGLACYP4F2CYP4A11
SCHEMBL4812296 0.84 KMT2A (0.48) L3MBTL1KDM4EGLAHPGDALDH1A1
SCHEMBL5802908 0.83 CA2 (0.50) KDM4ECYP4F2CYP4A11ALDH1A1HTT
SCHEMBL6795893 0.83 TDP1 (0.50) L3MBTL1CYP4F2CYP4A11HPGDALDH1A1
SCHEMBL10140460 0.83 CYP4F2 (0.50) L3MBTL1KDM4ECYP4F2CYP4A11HPGD
SCHEMBL31048202 0.83 L3MBTL1 (0.44) L3MBTL1KDM4EGLAHPGDALDH1A1
SCHEMBL6025472 0.81 ALDH1A1 (0.56) L3MBTL1CYP4F2CYP4A11ALDH1A1KMT2A
SCHEMBL754043 0.81 KMT2A (0.51) L3MBTL1KDM4ECYP4F2CYP4A11KMT2A
SCHEMBL5431221 0.81 HTT (0.62) L3MBTL1KDM4EALDH1A1KMT2ASMN1; SMN2
SCHEMBL27348043 0.81 LOXL2 (0.55) KDM4ECYP4F2CYP4A11ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2805939-B1 Heterocyclic compounds as factor IXA inhibitors. MERCK SHARP & DOHME (US) 2018-06-27 EP disclosed
WO-2015140133-A1 PIPERIDINE-DIONE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2015-09-24 WO disclosed
WO-2015142903-A2 METHOD OF CONTROLLING LACTATE PRODUCTION WITH PIPERDINE-DIONE DERIVATIVES GENENTECH, INC. (US) 2015-09-24 WO disclosed
EP-2805939-A1 Heterocyclic compounds as factor IXA inhibitors. Merck Sharp & Dohme Corp. (US) 2014-11-26 EP disclosed
US-8148363-B2 Heterocyclic compounds as factor IXA inhibitors SCHERING CORPORATION (US) 2012-04-03 US disclosed
US-20110065682-A1 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2011-03-17 US disclosed
WO-2009143039-A2 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS SCHERING CORPORATION (US) 2009-11-26 WO disclosed
US-5712296-A Substituted pyridines and 2-oxo-1,2-dihydropyridines BAYER AKTIENGESELLSCHAFT (DE) 1998-01-27 US disclosed
US-5492923-A DRUG FOR TREATING ARTERIAL HYPERTENSION AND ATHEROSCLEROSIS BAYER AKTIENGESELLSCHAFT (DE) 1996-02-20 US disclosed
EP-0623610-A1 Substituted pyridines and 2-oxo-1,2-dihydropyridines as Angiotensine II antagonists BAYER AG (DE) 1994-11-09 EP 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-20110065682-A1 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS F9, F12, F8 L3MBTL1 4551/4885KDM4E 1387/4885GLA 147/4885

“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.