SCHEMBL4615218

SCHEMBL4615218

Cc1ccc(NC(=O)N2CC[CH]CC2)cc1C1CCN(Cc2ccc(S(=O)(=O)c3ccc(Cl)cc3)cc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.52
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
CA9 Q16790 2/20 0.52
FAAH O00519 6/20 0.51
SMN1; SMN2 Q16637 2/20 0.49
NLRP3 Q96P20 1/20 0.49
DRD2 P14416 2/20 0.49
ADRA1A P35348 1/20 0.49
MCHR1 Q99705 2/20 0.46
HTR2C P28335 1/20 0.46
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 2/20 0.41
TP53 P04637 1/20 0.41
KDM4E B2RXH2 2/20 0.41
ALOX12 P18054 1/20 0.41
NPC1 O15118 1/20 0.40
TSHR P16473 1/20 0.40

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 0.89 SMN1; SMN2 (0.50) CA12CA1CA2CA9FAAH
SCHEMBL4615593 0.85 DRD2 (0.66) DRD2ADRA1A
SCHEMBL4616768 0.84 DRD2 (0.50) CA12CA1CA2CA9FAAH
SCHEMBL4617195 0.83 DRD2 (0.49) CA12CA1CA2CA9FAAH
SCHEMBL4615215 0.83 HSP90AA1 (0.49) DRD2ADRA1AL3MBTL1MAPT
SCHEMBL4810317 0.81 DRD2 (0.52) SMN1; SMN2DRD2ADRA1AMAPK1HTT
SCHEMBL4808236 0.81 DRD2 (0.57) FAAHSMN1; SMN2NLRP3DRD2ADRA1A
SCHEMBL4617038 0.80 DRD2 (0.51) FAAHSMN1; SMN2DRD2ADRA1AMCHR1
Hydrochloric Acid SCHEMBL4857501 0.80 DRD2 (0.74) FAAHDRD2ADRA1AKDM4EALOX12
SCHEMBL5394994 0.80 DRD2 (0.46) CA12CA1CA2CA9DRD2

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 CA12 4432/4885CA1 4215/4885CA2 3665/4885
US-20080139555-A1 Arylthiobenzylpiperidine Derivatives MCHR1, MC4R, MCHR2 CA12 4662/4885CA1 4714/4885CA2 4448/4885
US-20060079683-A1 Arylthiobenzylpiperidine derivatives MCHR1, MC4R, MCHR2 CA12 4634/4885CA1 4689/4885CA2 4398/4885

“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.