SCHEMBL2336464

SCHEMBL2336464

CCN(CC)C(=O)c1cc(OC)c(OC)cc1Br

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 1/20 0.59
FYN P06241 1/20 0.59
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 5/20 0.51
CYP1A2 P05177 1/20 0.49
HSP90AA1 P07900 1/20 0.49
HSP90AB1 P08238 1/20 0.49
BLM P54132 1/20 0.49
HSD17B10 Q99714 2/20 0.46
TSHR P16473 1/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
HPGD P15428 3/20 0.44
RECQL P46063 1/20 0.44
KCNH2 Q12809 1/20 0.44
HMGCR P04035 1/20 0.44
PDE4B Q07343 1/20 0.43
PAX8 Q06710 1/20 0.42
APAF1 O14727 1/20 0.42
TDP2 O95551 1/20 0.42

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
SCHEMBL24163451 0.85 LCK (0.57) LCKFYNKDM4ECYP1A2HSP90AA1
SCHEMBL509560 0.81 CYP1A2 (0.54) KDM4EALDH1A1CYP1A2HSP90AA1HSP90AB1
SCHEMBL19015279 0.79 KDM4E (0.55) KDM4EALDH1A1CYP1A2HSP90AA1HSP90AB1
SCHEMBL15680342 0.78 LCK (0.61) LCKFYNKDM4EALDH1A1HSD17B10
SCHEMBL7786461 0.78 HPGD (0.50) KDM4EALDH1A1CYP1A2HSP90AA1HSP90AB1
SCHEMBL7287220 0.78 KDM4E (0.50) KDM4EALDH1A1CYP1A2HSP90AA1HSP90AB1
SCHEMBL27785704 0.76 LCK (0.74) LCKFYNKDM4EALDH1A1CYP1A2
SCHEMBL2334415 0.76 HPGD (0.46) KDM4EALDH1A1HSP90AA1HSP90AB1TSHR
SCHEMBL22208862 0.75 LCK (0.61) LCKFYNALDH1A1HSD17B10TSHR
SCHEMBL307832 0.74 LCK (1.00) LCKFYNKDM4EALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2356110-B1 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2016-01-06 EP disclosed
EP-2356110-B1 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2016-01-06 EP disclosed
US-8546565-B2 Quinazolinamide derivatives MERCK PATENT GESELLSCHAFT (DE) 2013-10-01 US disclosed
US-8546565-B2 Quinazolinamide derivatives MERCK PATENT GESELLSCHAFT (DE) 2013-10-01 US disclosed
US-8546565-B2 Quinazolinamide derivatives MERCK PATENT GESELLSCHAFT (DE) 2013-10-01 US disclosed
US-20110245225-A1 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTING (DE) 2011-10-06 US disclosed
US-20110245225-A1 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTING (DE) 2011-10-06 US disclosed
US-20110245225-A1 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTING (DE) 2011-10-06 US disclosed
EP-2356110-A1 QUINAZOLINAMIDE DERIVATIVES Merck Patent GmbH (DE) 2011-08-17 EP disclosed
WO-2010066324-A1 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2010-06-17 WO disclosed
WO-2010066324-A1 QUINAZOLINAMIDE DERIVATIVES MERCK PATENT GMBH (DE) 2010-06-17 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-20110245225-A1 QUINAZOLINAMIDE DERIVATIVES HSP90AB1, HSP90AA1, HSP90B1 LCK 1809/4885FYN 3628/4885KDM4E 3445/4885

“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.