SCHEMBL3869435

SCHEMBL3869435

CC(CCN(C)C)CC1(c2ccc(Cl)cc2)CCC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 17/20 0.54
SLC6A4 P31645 16/20 0.54
SLC6A2 P23975 13/20 0.54
CHRM2 P08172 1/20 0.45
ADRA2A P08913 1/20 0.45
ADRA2B P18089 1/20 0.45
ADRA2C P18825 1/20 0.45
HTR2A P28223 1/20 0.45
OPRK1 P41145 1/20 0.45
HTR2B P41595 1/20 0.45
KCNH2 Q12809 1/20 0.45
CYP3A4 P08684 2/20 0.44
ALOX15 P16050 2/20 0.44
TSHR P16473 2/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
TP53 P04637 1/20 0.40
EPHX2 P34913 1/20 0.38

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
Hydrochloric Acid SCHEMBL5312255 0.99 SLC6A3 (0.52) SLC6A3SLC6A4SLC6A2CHRM2ADRA2A
Hydrochloric Acid SCHEMBL5079934 0.97 SLC6A3 (0.51) SLC6A3SLC6A4SLC6A2CHRM2ADRA2A
Hydrochloric Acid SCHEMBL5308426 0.84 SLC6A4 (0.50) SLC6A3SLC6A4SLC6A2CHRM2HTR2A
Hydrochloric Acid SCHEMBL5433219 0.84 SLC6A3 (0.60) SLC6A3SLC6A4SLC6A2KCNH2
SCHEMBL871941 0.82 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2CHRM2ADRA2A
SCHEMBL8040636 0.82 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2CHRM2ADRA2A
SCHEMBL8606048 0.82 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2CHRM2ADRA2A
SCHEMBL5087133 0.81 SLC6A3 (0.63) SLC6A3SLC6A4SLC6A2KCNH2
Hydrochloric Acid SCHEMBL5313076 0.81 SLC6A3 (0.51) SLC6A3SLC6A4SLC6A2CHRM2ADRA2A
SCHEMBL7708664 0.80 SLC6A3 (0.54) SLC6A3SLC6A4SLC6A2CHRM2ADRA2A

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 42 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1653911-A2 METHODS FOR TREATING METABOLIC SYNDROME Abbott Laboratories (US) 2006-05-10 EP claimed
WO-2005016269-A2 METHODS FOR TREATING METABOLIC SYNDROME ABBOTT LABORATORIES (US) 2005-02-24 WO claimed
JP-2002535273-A 2002-10-22 JP claimed
EP-1150672-A1 METHOD TO AID SMOKING CESSATION KNOLL PHARMACEUTICAL COMPANY (US) 2001-11-07 EP claimed
WO-2000043002-A1 METHOD TO AID SMOKING CESSATION KNOLL PHARMACEUTICAL COMPANY (US) 2000-07-27 WO claimed
WO-1995021615-A1 USE OF ARYLCYCLOBUTYLALKYLAMINES FOR THE TREATMENT OF SEIZURES AND NEUROLOGICAL DISORDERS KNOLL AG (DE) 1995-08-17 WO claimed
CN-101528265-A Inclusion complex of sibutramine and beta-cyclodextrin SK CHEMICALS CO LTD (KR) 2009-09-09 CN disclosed
EP-2083867-A1 INCLUSION COMPLEX OF SIBUTRAMINE AND BETA-CYCLODEXTRIN SK Chemicals, Co., Ltd. (KR) 2009-08-05 EP disclosed
EP-2083867-A1 INCLUSION COMPLEX OF SIBUTRAMINE AND BETA-CYCLODEXTRIN SK Chemicals, Co., Ltd. (KR) 2009-08-05 EP disclosed
EP-1827450-A4 METHODS FOR REDUCING THE SIDE EFFECTS ASSOCIATED WITH MIRTAZAPINE TREATMENT CYPRESS BIOSCIENCE INC (US) 2009-04-22 EP disclosed
WO-2008063024-A1 INCLUSION COMPLEX OF SIBUTRAMINE AND BETA-CYCLODEXTRIN SK CHEMICALS CO., LTD. (KR) 2008-05-29 WO disclosed
WO-2008063024-A1 INCLUSION COMPLEX OF SIBUTRAMINE AND BETA-CYCLODEXTRIN SK CHEMICALS CO., LTD. (KR) 2008-05-29 WO disclosed
US-20080081826-A1 SYSTEM FOR EFFECTING WEIGHT LOSS ABBOTT LABORATORIES 2008-04-03 US disclosed
WO-2002046138-A2 SYNTHESIS, METHODS OF USING, AND COMPOSITIONS OF HYDROXYLATED CYCLOBUTYLALKYLAMINES SEPRACOR INC. (US) 2002-06-13 WO disclosed
WO-2002028346-A2 ASSOCIATION OF THE CB1 RECEPTOR ANTAGONIST AND SIBUTRAMIN, FOR TREATING OBESITY AVENTIS PHARMA S.A. (FR) 2002-04-11 WO disclosed
WO-2001051453-A1 RACEMIC AND OPTICALLY PURE METABOLITES OF SIBUTRAMINE, THEIR PREPARATION, COMPOSITIONS COMPRISING THEM AND THEIR USE AS DOPAMINE REUPTAKE INHIBITORS SEPRACOR INC. (US) 2001-07-19 WO disclosed
EP-0814788-A4 IMPROVING GLUCOSE TOLERANCE BOOTS PHARMA INC (US) 1999-05-06 EP disclosed
EP-0814788-A1 IMPROVING GLUCOSE TOLERANCE BOOTS PHARMACEUTICALS INC. (US) 1998-01-07 EP disclosed
WO-1995021615-A1 USE OF ARYLCYCLOBUTYLALKYLAMINES FOR THE TREATMENT OF SEIZURES AND NEUROLOGICAL DISORDERS KNOLL AG (DE) 1995-08-17 WO disclosed
WO-1995020949-A1 IMPROVING GLUCOSE TOLERANCE BOOTS PHARMACEUTICALS, INC. (US) 1995-08-10 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-20080081826-A1 SYSTEM FOR EFFECTING WEIGHT LOSS GIPR, MGLL, GLP1R SLC6A3 696/4885SLC6A4 746/4885SLC6A2 266/4885

“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.