SCHEMBL1767919

SCHEMBL1767919

CCCC(C)(C(=O)OCC)c1ccc(N)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.47
CYP3A4 P08684 3/20 0.47
LMNA P02545 3/20 0.47
MAOA P21397 1/20 0.47
PPIB P23284 1/20 0.40
PPIA P62937 1/20 0.40
PPID Q08752 1/20 0.40
PPIG Q13427 1/20 0.40
TSHR P16473 2/20 0.40
PDE4D Q08499 2/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
MMP8 P22894 1/20 0.38
NPC1 O15118 3/20 0.38
MAPT P10636 3/20 0.38
RAB9A P51151 3/20 0.38
ALDH1A1 P00352 3/20 0.38
ABCB11 O95342 1/20 0.38
HTR2A P28223 1/20 0.38
PMP22 Q01453 1/20 0.38

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
Hydrochloric Acid SCHEMBL12274224 0.98 CYP1A2 (0.46) CYP1A2CYP3A4LMNAMAOAPPIB
SCHEMBL31455095 0.86 CYP1A2 (0.49) CYP1A2CYP3A4LMNAMAOAPPIB
SCHEMBL28084453 0.84 PIN1 (0.49) CYP1A2CYP3A4LMNATSHRCYP2C9
SCHEMBL22992357 0.83 CYP1A2 (0.46) CYP1A2CYP3A4LMNAMAOAPPIB
SCHEMBL665559 0.80 CYP1A2 (0.53) CYP1A2CYP3A4LMNAMAOAPPIB
SCHEMBL397134 0.80 CYP1A2 (0.53) CYP1A2CYP3A4LMNAMAOAPPIB
SCHEMBL654073 0.80 EPHX2 (0.40) CYP1A2CYP3A4LMNAMAOATSHR
SCHEMBL12448008 0.80 ALDH1A1 (0.51) LMNAMAPTRAB9AALDH1A1GAA
Hydrochloric Acid SCHEMBL12273902 0.79 CYP1A2 (0.51) CYP1A2CYP3A4LMNAMAOAPPIB
SCHEMBL18053924 0.79 CYP1A2 (0.51) CYP1A2CYP3A4LMNAMAOAPPIB

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
US-8906930-B2 Quinazoline derivatives MERCK PATENT GMBH (DE) 2014-12-09 US disclosed
US-8906930-B2 Quinazoline derivatives MERCK PATENT GMBH (DE) 2014-12-09 US disclosed
US-8906930-B2 Quinazoline derivatives MERCK PATENT GMBH (DE) 2014-12-09 US disclosed
EP-2504314-A1 QUINAZOLINE DERIVATIVES Merck Patent GmbH (DE) 2012-10-03 EP disclosed
US-20120238582-A1 QUINAZOLINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-09-20 US disclosed
US-20120238582-A1 QUINAZOLINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-09-20 US disclosed
US-20120238582-A1 QUINAZOLINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-09-20 US disclosed
CN-102648178-A Quinazoline derivatives MERCK PATENT GMBH 2012-08-22 CN disclosed
WO-2011060873-A1 QUINAZOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2011-05-26 WO disclosed
WO-2011060873-A1 QUINAZOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2011-05-26 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-20120238582-A1 QUINAZOLINE DERIVATIVES HSP90AB1, HSP90AA1, HSP90B1 CYP1A2 446/4885CYP3A4 868/4885LMNA 3128/4885

“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.