SCHEMBL5158037

SCHEMBL5158037

CN(C)C(C1=C(c2ccc(C(F)(F)F)cc2)CCCC1)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.41
OPRK1 P41145 2/20 0.40
KIF11 P52732 1/20 0.40
PTGS1 P23219 1/20 0.38
OPRM1 P35372 2/20 0.38
OPRL1 P41146 1/20 0.38
SLC6A4 P31645 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37
ACP3 P15309 1/20 0.35
CASR P41180 4/20 0.34
SLC6A9 P48067 2/20 0.34
CCR5 P51681 1/20 0.34
TACR1 P25103 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
BACE1 P56817 1/20 0.33

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
SCHEMBL5159946 0.95 KIF11 (0.40) PTGS2OPRK1KIF11PTGS1OPRM1
SCHEMBL5158192 0.86 PTGS2 (0.36) PTGS2SLC6A4HRH3ALDH1A1
SCHEMBL5159848 0.85 MEN1 (0.39) PTGS2PTGS1SLC6A4TSHR
SCHEMBL5160157 0.82 SLC6A3 (0.38) PTGS2PTGS1OPRM1SLC6A4HRH3
SCHEMBL5157968 0.77 MEN1 (0.32) PTGS2OPRK1
SCHEMBL5158439 0.75 CHRNB4 (0.41) OPRK1SLC6A4ACP3SLC6A9ALDH1A1
SCHEMBL5160367 0.72 CHRNA7 (0.33) ALDH1A1TSHR
SCHEMBL5158176 0.72 NAAA (0.39) SLC6A4
SCHEMBL5160197 0.71 OPRK1 (0.45) OPRK1OPRM1OPRL1SLC6A4ACP3
Hydrochloric Acid SCHEMBL5160468 0.70 OPRK1 (0.45) OPRK1OPRM1OPRL1SLC6A4ACP3

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-1406857-B1 SUBSTITUTED 1-ARYL-BUT-3-ENYLAMINE AND 1-ARYL-BUT-2-ENYLAMINE COMPOUNDS GRUENENTHAL GMBH (DE) 2007-02-21 EP claimed
US-7064236-B2 Substituted 1-aryl-but-3-enylamine and 1-aryl-but-2-enylamine compounds GRUNENTHAL GMBH (DE) 2006-06-20 US claimed
US-20040171615-A1 Substituted 1-aryl-but-3-enylamine and 1-aryl-but-2-enylamine compounds GRUNENTHAL GMBH (DE) 2004-09-02 US claimed
EP-1406857-B1 SUBSTITUTED 1-ARYL-BUT-3-ENYLAMINE AND 1-ARYL-BUT-2-ENYLAMINE COMPOUNDS GRUENENTHAL GMBH (DE) 2007-02-21 EP disclosed
US-7064236-B2 Substituted 1-aryl-but-3-enylamine and 1-aryl-but-2-enylamine compounds GRUNENTHAL GMBH (DE) 2006-06-20 US disclosed
US-20040171615-A1 Substituted 1-aryl-but-3-enylamine and 1-aryl-but-2-enylamine compounds GRUNENTHAL GMBH (DE) 2004-09-02 US disclosed
EP-1406857-A1 SUBSTITUTED 1-ARYL-BUT-3-ENYLAMINE AND 1-ARY-BUT-2-ENYLAMINE COMPOUNDS Grünenthal GmbH (DE) 2004-04-14 EP disclosed
WO-2003004452-A1 SUBSTITUTED 1-ARYL-BUT-3-ENYLAMINE AND 1-ARY-BUT-2-ENYLAMINE COMPOUNDS Grünenthal GmbH (DE) 2003-01-16 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-20040171615-A1 Substituted 1-aryl-but-3-enylamine and 1-aryl-but-2-enylamine compounds ADRB3, BRD4, NAT1 PTGS2 891/4885OPRK1 91/4885KIF11 4643/4885

“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.