SCHEMBL1745947

SCHEMBL1745947

CN(C)CC1=C(c2cccc(O)c2)CCCC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 1/20 0.45
CHRNA3 P32297 1/20 0.45
HSD17B1 P14061 10/20 0.39
HSD17B2 P37059 10/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
OPRD1 P41143 1/20 0.37
ALDH1A1 P00352 1/20 0.36
TSHR P16473 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36
CHRNB2 P17787 1/20 0.36
CHRNA4 P43681 1/20 0.36
PIK3CA P42336 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
SCHEMBL24806799 0.83 CHRNB4 (0.45) CHRNB4CHRNA3HSD17B1HSD17B2CYP3A4
SCHEMBL6937125 0.83 OPRM1 (0.37) CHRNB4CHRNA3HSD17B1HSD17B2OPRD1
SCHEMBL6934582 0.81 HRH3 (0.36) CHRNB4CHRNA3OPRD1
SCHEMBL6934469 0.80 OPRM1 (0.41) HSD17B1HSD17B2OPRD1
Hydrochloric Acid SCHEMBL7872718 0.80 OPRM1 (0.37) CHRNB4CHRNA3OPRD1
SCHEMBL6934590 0.80 DRD3 (0.41)
SCHEMBL6933172 0.80 OPRM1 (0.38) CHRNB4CHRNA3OPRD1
SCHEMBL7752297 0.79 MAOB (0.41) HSD17B2ALDH1A1
SCHEMBL6934080 0.79 OPRK1 (0.40) HSD17B1HSD17B2OPRD1
Hydrochloric Acid SCHEMBL7870812 0.79 OPRM1 (0.39) CHRNB4CHRNA3OPRD1

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
EP-2563758-A1 NEW COMPOUNDS, SYNTHESIS AND USE THEREOF IN THE TREATMENT OF PAIN LACER, S.A. (ES) 2013-03-06 EP disclosed
US-20130046012-A1 NEW COMPOUNDS, SYNTHESIS AND USE THEREOF IN THE TREATMENT OF PAIN LACER, S.A. (ES) 2013-02-21 US disclosed
WO-2011135007-A1 NEW COMPOUNDS, SYNTHESIS AND USE THEREOF IN THE TREATMENT OF PAIN LACER, S.A. (ES) 2011-11-03 WO disclosed
EP-2383255-A1 New compounds, synthesis and use thereof in the treatment of pain LACER, S.A. (ES) 2011-11-02 EP disclosed
EP-1219594-B1 New esters derived from substituted phenyl-cyclohexyl compounds VITA LAB (ES) 2004-01-14 EP disclosed
EP-1127871-B1 NEW ESTERS DERIVED FROM SUBSTITUTED PHENYL-CYCLOHEXYL COMPOUNDS VITA LAB (ES) 2003-09-10 EP disclosed
US-20030100598-A1 Novel esters derived from (rr,ss)-2-hydroxybenzoate of 3-(2-dimethylaminomethyl-1-hydroxycyclohexyl)phenyl LABORATORIOS VITA, S.A. (ES) 2003-05-29 US disclosed
US-6455585-B1 HAVE A HIGHER ANALGESIC ACTIVITY, A LOWER TOXICITY AND A LONGER EFFECTIVE TIME PERIOD THAN TRAMADOL. VITA INVEST, S.A. (ES) 2002-09-24 US disclosed
EP-1219594-A1 New esters derived from substituted phenyl-cyclohexyl compounds VITA-INVEST, S.A. (ES) 2002-07-03 EP disclosed
EP-1127871-A1 NEW ESTERS DERIVED FROM SUBSTITUTED PHENYL-CYCLOHEXYL COMPOUNDS VITA-INVEST, S.A. (ES) 2001-08-29 EP 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 (2 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-20130046012-A1 NEW COMPOUNDS, SYNTHESIS AND USE THEREOF IN THE TREATMENT OF PAIN OPRL1, OPRK1, TRPV1 CHRNB4 1871/4885CHRNA3 1612/4885HSD17B1 743/4885
US-20030100598-A1 Novel esters derived from (rr,ss)-2-hydroxybenzoate of 3-(2-dimethylaminomethyl-1-hydroxycyclohexyl)phenyl OPRK1, CYP2E1, OPRD1 CHRNB4 1124/4885CHRNA3 1737/4885HSD17B1 151/4885

“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.