Sibutramine

Sibutramine

SCHEMBL2672138

CC(C)C[C@H](N(C)C)C1(c2ccc(Cl)cc2)CCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Sibutramine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC6A3 known ✓ Q01959 16/20 1.00
SLC6A4 known ✓ P31645 16/20 1.00
SLC6A2 known ✓ P23975 9/20 1.00
KCNH2 Q12809 3/20 1.00
CHRM2 P08172 1/20 1.00
ADRA2A P08913 1/20 1.00
ADRA2B P18089 1/20 1.00
ADRA2C P18825 1/20 1.00
HTR2A P28223 1/20 1.00
OPRK1 P41145 1/20 1.00
HTR2B P41595 1/20 1.00
CYP3A4 P08684 2/20 0.97
ALOX15 P16050 2/20 0.97
TSHR P16473 2/20 0.97
ALDH1A1 P00352 1/20 0.97
LMNA P02545 1/20 0.97
MAPT P10636 1/20 0.97
MAPK1 P28482 1/20 0.97
TP53 P04637 1/20 0.62

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
Sibutramine SCHEMBL3707643 1.00 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL2955 1.00 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL16312 1.00 SLC6A3 (1.00) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL1598 0.98 CYP3A4 (1.00) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL6431587 0.98 SLC6A3 (0.97) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL7191483 0.98 CYP3A4 (1.00) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL7626175 0.98 CYP3A4 (1.00) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL7189499 0.98 CYP3A4 (1.00) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL2916993 0.98 SLC6A3 (0.97) SLC6A3SLC6A4SLC6A2KCNH2CHRM2
Sibutramine SCHEMBL4594859 0.97 CYP3A4 (0.97) SLC6A3SLC6A4SLC6A2KCNH2CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030130355-A1 Therapeutic agents KNOLL GMBH (DE) 2003-07-10 US claimed
US-6046242-A ADMINISTERING TO A PATIENT AN EFFECTIVE AMOUNT OF CHLOROBENZENE SUBSTITUTED CYCLOBUTYLALKYLAMINE COMPOUND TO TREAT URINARY INCONTINENCE BASF AKTIENGESELLSCHAFT (DE) 2000-04-04 US claimed
US-20260077012-A1 COMPOSITIONS AND METHODS FOR DIAGNOSIS AND TREATMENT OF NEURODEGENERATIVE DISEASES EPITRACKER INC (US) 2026-03-19 US disclosed
US-12427179-B2 Compositions and methods for diagnosis and treatment of neurodegenerative diseases Epitracker, Inc. (US) 2025-09-30 US disclosed
EP-4590287-A1 COMPOSITIONS AND METHODS FOR IMPROVING GUT PERMEABILITY Brightseed, Inc. (US) 2025-07-30 EP disclosed
US-20250205182-A1 COMPOSITIONS AND METHODS FOR IMPROVING GUT PERMEABILITY BRIGHTSEED, INC. 2025-06-26 US disclosed
US-20250000804-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DISORDERS ANJI PHARMA (US) LLC 2025-01-02 US disclosed
US-20240307336-A1 COMPOSITIONS AND METHODS FOR DIAGNOSIS AND TREATMENT OF CONDITIONS RELATED TO THE QUALITY OF AGING AND LONGEVITY EPITRACKER INC (US) 2024-09-19 US disclosed
US-20240277649-A1 FATTY ACID ANALOGS AND THEIR USE IN THE TREATMENT OF CONDITIONS RELATED TO METABOLIC SYNDROME EPITRACKER INC (US) 2024-08-22 US disclosed
EP-4410285-A2 COMPOSITIONS AND METHODS FOR DIAGNOSIS AND TREATMENT OF METABOLIC SYNDROME Government Of The United States Of America As Represented By The Secretary Of the Navy (US) 2024-08-07 EP disclosed
EP-4410380-A2 DELAYED-RELEASE COMPOSITION COMPRISING BIGUANIDE Anji Pharmaceuticals Inc. (US) 2024-08-07 EP disclosed
US-8344009-B2 Substituted phenoxy thiazolidinediones as estrogen related receptor-á modulators JANSSEN PHARMACEUTICA, NV (BE) 2013-01-01 US disclosed
US-20120302544-A1 SUBSTITUTED AMINOTHIAZOLONE INDAZOLES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS BIGNAN GILLES (US) 2012-11-29 US disclosed
US-8263781-B2 Substituted aminothiazolone indazoles as estrogen related receptor-alpha modulators JANSSEN PHARMACEUTICA NV (BE) 2012-09-11 US disclosed
US-20120108571-A1 SUBSTITUTED PHENOXY N-ALKYLATED THIAZOLIDINEDIONES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS GAUL MICHAEL (US) 2012-05-03 US disclosed
US-20110294780-A1 SUBSTITUTED THIAZOLIDINEDIONE INDAZOLES, INDOLES AND BENZOTRIAZOLES AS ESTROGEN-RELATED RECEPTOR-a MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2011-12-01 US disclosed
US-20080286265-A1 SUBSTITUTED PHENOXY N-ALKYLATED THIAZOLIDINEDIONES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2008-11-20 US disclosed
US-20080221179-A1 SUBSTITUTED PHENOXY AMINOTHIAZOLONES as estrogen related receptor-alpha modulators JANSSEN PHARMACEUTICA N.V. (BE) 2008-09-11 US disclosed
US-20030130355-A1 Therapeutic agents KNOLL GMBH (DE) 2003-07-10 US disclosed
US-6046242-A ADMINISTERING TO A PATIENT AN EFFECTIVE AMOUNT OF CHLOROBENZENE SUBSTITUTED CYCLOBUTYLALKYLAMINE COMPOUND TO TREAT URINARY INCONTINENCE BASF AKTIENGESELLSCHAFT (DE) 2000-04-04 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 (10 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-20260077012-A1 COMPOSITIONS AND METHODS FOR DIAGNOSIS AND TREATMENT OF NEURODEGENERATIVE DISEASES CD4, COL2A1, MMP1 SLC6A3 1448/4885SLC6A4 3210/4885SLC6A2 2433/4885
US-20250000804-A1 COMPOSITIONS AND METHODS FOR TREATING METABOLIC DISORDERS SLC5A2, SLC10A1, GPR119 SLC6A3 788/4885SLC6A4 381/4885SLC6A2 415/4885
US-20030130355-A1 Therapeutic agents TPH1, SLC6A2, HTR1A SLC6A3 20/4885SLC6A4 4/4885SLC6A2 2/4885
US-20250205182-A1 COMPOSITIONS AND METHODS FOR IMPROVING GUT PERMEABILITY FABP2, VIP, SI SLC6A3 2081/4885SLC6A4 1221/4885SLC6A2 968/4885
US-20120302544-A1 SUBSTITUTED AMINOTHIAZOLONE INDAZOLES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS ESR2, ESRRA, IGF1R SLC6A3 3283/4885SLC6A4 4049/4885SLC6A2 4231/4885
US-20110294780-A1 SUBSTITUTED THIAZOLIDINEDIONE INDAZOLES, INDOLES AND BENZOTRIAZOLES AS ESTROGEN-RELATED RECEPTOR-a MODULATORS ESR2, IGF1R, ESRRA SLC6A3 1957/4885SLC6A4 3224/4885SLC6A2 3374/4885
US-20240277649-A1 FATTY ACID ANALOGS AND THEIR USE IN THE TREATMENT OF CONDITIONS RELATED TO METABOLIC SYNDROME FABP1, FASN, GPR119 SLC6A3 1180/4885SLC6A4 652/4885SLC6A2 988/4885
US-20080221179-A1 SUBSTITUTED PHENOXY AMINOTHIAZOLONES as estrogen related receptor-alpha modulators ESR2, ESRRA, ESRRG SLC6A3 3489/4885SLC6A4 3824/4885SLC6A2 3877/4885
US-20120108571-A1 SUBSTITUTED PHENOXY N-ALKYLATED THIAZOLIDINEDIONES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS ESR2, ESRRA, ESRRG SLC6A3 3155/4885SLC6A4 4124/4885SLC6A2 3732/4885
US-20080286265-A1 SUBSTITUTED PHENOXY N-ALKYLATED THIAZOLIDINEDIONES AS ESTROGEN RELATED RECEPTOR-ALPHA MODULATORS ESR2, ESRRA, ESRRG SLC6A3 3155/4885SLC6A4 4124/4885SLC6A2 3732/4885

“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.