SCHEMBL4617356

SCHEMBL4617356

COc1ccc(Sc2ccc(CN3CCC(c4cc(NC(=O)N5CC[CH]CC5)ccc4C)CC3)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.51
ADRA1A P35348 1/20 0.51
FAAH O00519 7/20 0.49
MCHR1 Q99705 1/20 0.47
PTGIR P43119 1/20 0.44
PRKAB2 O43741 4/20 0.44
PRKAG1 P54619 4/20 0.44
PRKAA2 P54646 4/20 0.44
PRKAA1 Q13131 4/20 0.44
PRKAG3 Q9UGI9 4/20 0.44
PRKAG2 Q9UGJ0 4/20 0.44
PRKAB1 Q9Y478 4/20 0.44
MAPT P10636 2/20 0.42
CHRM4 P08173 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL4617069 0.91 SMN1; SMN2 (0.50) DRD2ADRA1AFAAHMCHR1MAPT
SCHEMBL4808236 0.88 DRD2 (0.57) DRD2ADRA1AFAAHMCHR1MAPT
SCHEMBL4617135 0.85 DRD2 (0.69) DRD2ADRA1A
SCHEMBL4615106 0.85 DRD2 (0.53) DRD2ADRA1APTGIRKMT2ASMN1; SMN2
SCHEMBL4617188 0.84 DRD2 (0.43) DRD2ADRA1AFAAHMCHR1MAPT
SCHEMBL4617355 0.83 HSP90AA1 (0.52) DRD2ADRA1APTGIRPRKAB2PRKAG1
Hydrochloric Acid SCHEMBL4857501 0.82 DRD2 (0.74) DRD2ADRA1AFAAH
SCHEMBL4615443 0.82 DRD2 (0.50) DRD2ADRA1AFAAHPTGIRMEN1
Hydrochloric Acid SCHEMBL4854158 0.81 DRD2 (0.61) DRD2ADRA1AFAAHMCHR1PRKAB2
SCHEMBL4617774 0.80 DRD2 (0.54) DRD2ADRA1AMAPTMEN1KMT2A

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080139555-A1 Arylthiobenzylpiperidine Derivatives H. LUNDBECK A/S (DK) 2008-06-12 US disclosed
US-7329656-B2 Arylthiobenzylpiperidine derivatives H. LUNDBECK A/S (DK) 2008-02-12 US disclosed
EP-1799223-A4 ARYLTHIOBENZYLPIPERIDINE DERIVATES LUNDBECK & CO AS H (DK) 2008-01-23 EP disclosed
EP-1799223-A2 ARYLTHIOBENZYLPIPERIDINE DERIVATES H.Lundbeck A/S (DK) 2007-06-27 EP disclosed
WO-2006041635-A2 ARYLTHIOBENZYLPIPERIDINE DERIVATIVES H. LUNDBECK A/S (DK) 2006-04-20 WO disclosed
US-20060079683-A1 Arylthiobenzylpiperidine derivatives H. LUNDBECK A/S (DK) 2006-04-13 US disclosed
US-20060079523-A1 N-[3-(1-{[4-(4-fluorophenylthio)phenyl]methyl}(4-piperidyl))-4-methylphenyl]-2-methylpropanamide; melatonin-concentrating hormone (MCH1) receptor ligand; antidepressant, anxiolytic, antidiabetic agent H. LUNDBECK A/S 2006-04-13 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 (3 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-20060079523-A1 N-[3-(1-{[4-(4-fluorophenylthio)phenyl]methyl}(4-piperidyl))-4-methylphenyl]-2-methylpropanamide; melatonin-concentrating hormone (MCH1) receptor ligand; antidepressant, anxiolytic, antidiabetic agent MCHR1, MTNR1A, MTNR1B DRD2 156/4885ADRA1A 75/4885FAAH 653/4885
US-20080139555-A1 Arylthiobenzylpiperidine Derivatives MCHR1, MC4R, MCHR2 DRD2 210/4885ADRA1A 54/4885FAAH 569/4885
US-20060079683-A1 Arylthiobenzylpiperidine derivatives MCHR1, MC4R, MCHR2 DRD2 217/4885ADRA1A 50/4885FAAH 628/4885

“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.