SCHEMBL1597744

SCHEMBL1597744

CN(c1ccc2ccccc2n1)[C@H]1CCCCN1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 1/20 0.49
CYP1A2 P05177 5/20 0.47
CYP3A4 P08684 3/20 0.47
CYP2D6 P10635 2/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
HIF1A Q16665 1/20 0.36
KDM4E B2RXH2 3/20 0.35
ALDH1A1 P00352 3/20 0.35
ALOX15 P16050 1/20 0.35
NISCH Q9Y2I1 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PTK2 Q05397 1/20 0.35
LMNA P02545 2/20 0.35
PMP22 Q01453 2/20 0.35
TAAR1 Q96RJ0 1/20 0.35

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
SCHEMBL1596890 1.00 NCF1 (0.49) NCF1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL1597911 0.82 SMN1; SMN2 (0.38) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL27723887 0.78 CYP1A2 (0.43) NCF1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL25774139 0.76 NCF1 (0.61) NCF1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6631143 0.75 CYP2D6 (0.38) CYP1A2CYP2D6CYP2C9CYP2C19ALDH1A1
Hydrochloric Acid SCHEMBL23360661 0.74 NCF1 (0.51) NCF1CYP1A2CYP3A4CYP2D6KDM4E
Hydrochloric Acid SCHEMBL29862559 0.74 NCF1 (0.51) NCF1CYP1A2CYP3A4CYP2D6KDM4E
SCHEMBL1596809 0.72 CHRNB2 (0.37) CYP1A2CYP2D6CYP2C9CYP2C19MEN1
Hydrochloric Acid SCHEMBL29862670 0.72 CHEK2 (0.50) NCF1SLC6A4
Hydrochloric Acid SCHEMBL23359867 0.72 CHEK2 (0.50) NCF1SLC6A4

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
US-7919507-B2 N-aroyl cyclic amines SMITHKLINE BEECHAM LIMITED (GB) 2011-04-05 US disclosed
US-7741329-B2 N-aroyl cyclic amines SMITHKLINE BEECHAM LIMITED (GB) 2010-06-22 US disclosed
US-20090093478-A1 N-AROYL CYCLIC AMINES SMITHKLINE BEECHAM P.I.C. 2009-04-09 US disclosed
US-20090029986-A1 N-AROYL CYCLIC AMINES SMITHKLINE BEECHAM P.L.C. 2009-01-29 US disclosed
US-20090012073-A1 N-AROYL CYCLIC AMINES SMITHKLINE BEECHAM P.L.C. 2009-01-08 US disclosed
US-7432270-B2 N-aroyl cyclic amines SMITHKLINE BEECHAM P.L.C. (GB) 2008-10-07 US disclosed
EP-1956020-A2 1-[2-(heterocyclyl-aminomethyl)-piperidin-1-YL]-1-(2-methyl-5-phenyl-heterocyclyl)-methanone derivatives and related compounds as orexin-1 antagonists for the treatment of obesity SMITHKLINE BEECHAM PLC (GB) 2008-08-13 EP disclosed
EP-1385845-B1 N-AROYL CYCLIC AMINES SMITHKLINE BEECHAM PLC (GB) 2008-01-09 EP disclosed
US-20040143115-A1 N-aroyl cyclic amines SMITHKLINE BEECHAM LIMITED (GB) 2004-07-22 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 (4 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-20090012073-A1 N-AROYL CYCLIC AMINES AANAT, MAOA, MAOB NCF1 665/4885CYP1A2 31/4885CYP3A4 78/4885
US-20090093478-A1 N-AROYL CYCLIC AMINES AANAT, MAOA, MAOB NCF1 665/4885CYP1A2 31/4885CYP3A4 78/4885
US-20090029986-A1 N-AROYL CYCLIC AMINES AANAT, MAOA, MAOB NCF1 665/4885CYP1A2 31/4885CYP3A4 78/4885
US-20040143115-A1 N-aroyl cyclic amines HCRTR1, HCRTR2, CNR1 NCF1 1600/4885CYP1A2 512/4885CYP3A4 735/4885

“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.