SCHEMBL8514562

SCHEMBL8514562

NCC(c1ccccc1)N1CCC1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 6/20 0.58
CYP2C19 P33261 6/20 0.58
CYP3A4 P08684 5/20 0.58
CYP2D6 P10635 5/20 0.58
TSHR P16473 1/20 0.58
CYP2C9 P11712 5/20 0.50
KCNA5 P22460 4/20 0.50
KCNH2 Q12809 4/20 0.50
RPS6KB1 P23443 2/20 0.50
HPGD P15428 1/20 0.50
MAPK1 P28482 1/20 0.50
KCNE1 P15382 1/20 0.48
HTR2A P28223 1/20 0.46
TAAR1 Q96RJ0 1/20 0.46
SLC6A4 P31645 3/20 0.46
SLC6A2 P23975 2/20 0.46
ALDH1A1 P00352 1/20 0.44
DPP4 P27487 1/20 0.44
MC4R P32245 3/20 0.42
OPRL1 P41146 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
Hydrochloric Acid SCHEMBL8535248 0.98 CYP1A2 (0.56) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
SCHEMBL468998 0.96 CYP1A2 (0.62) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
SCHEMBL15017817 0.96 CYP1A2 (0.62) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
SCHEMBL3637068 0.94 CYP1A2 (0.66) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
SCHEMBL3471627 0.94 CYP1A2 (0.66) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
Hydrochloric Acid SCHEMBL18641313 0.94 CYP1A2 (0.61) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
Hydrochloric Acid SCHEMBL3600790 0.94 CYP1A2 (0.61) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
SCHEMBL28777272 0.85 RPS6KB1 (0.48) CYP1A2CYP2C19CYP3A4CYP2D6TSHR
SCHEMBL25375773 0.83 MC4R (0.62) CYP2C19CYP2D6TSHRKCNH2RPS6KB1
SCHEMBL2843665 0.83 MC4R (0.62) CYP2C19CYP2D6TSHRKCNH2RPS6KB1

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-2643313-B9 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2017-02-22 EP disclosed
EP-2643313-B1 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2016-06-29 EP disclosed
CN-103228649-B Quinazoline methane amide azetidine MERCK PATENT GMBH (DE) 2015-11-25 CN disclosed
US-8946247-B2 Quinazoline carboxamide azetidines MERCK PATENT GMBH (DE) 2015-02-03 US disclosed
EP-2643313-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES Merck Patent GmbH (DE) 2013-10-02 EP disclosed
US-20130252942-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2013-09-26 US disclosed
CN-103228649-A Quinazoline carboxamide azetidines MERCK PATENT GMBH 2013-07-31 CN disclosed
WO-2012069146-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES MERCK PATENT GMBH (DE) 2012-05-31 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-20130252942-A1 QUINAZOLINE CARBOXAMIDE AZETIDINES AZI2, NQO2, ABL1 CYP1A2 254/4885CYP2C19 112/4885CYP3A4 828/4885

“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.