SCHEMBL5186271

SCHEMBL5186271

Oc1ccc2c(c1)CC(NC[C@H](O)c1ccccc1)CC2

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 17/20 0.58
ADRB1 P08588 6/20 0.58
DRD3 P35462 2/20 0.57
DRD2 P14416 1/20 0.57
DRD4 P21917 1/20 0.57

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
SCHEMBL9443708 1.00 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL5186278 1.00 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL5187410 1.00 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL9710986 1.00 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL9443682 1.00 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
Hydrochloric Acid SCHEMBL10800181 0.99 ADRB3 (0.57) ADRB3ADRB1DRD3DRD2DRD4
Hydrochloric Acid SCHEMBL10803056 0.99 ADRB3 (0.57) ADRB3ADRB1DRD3DRD2DRD4
Hydrochloric Acid SCHEMBL9443703 0.99 ADRB3 (0.57) ADRB3ADRB1DRD3DRD2DRD4
Hydrochloric Acid SCHEMBL9443731 0.99 ADRB3 (0.57) ADRB3ADRB1DRD3DRD2DRD4
Hydrochloric Acid SCHEMBL10800465 0.99 ADRB3 (0.57) ADRB3ADRB1DRD3DRD2DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0966276-B1 USE OF BETA-3 ADRENERGIC RECEPTOR AGONISTS FOR PREPARING WOUND-HEALING PHARMACEUTICALS SANOFI SYNTHELABO (FR) 2003-12-10 EP claimed
EP-0211721-B1 PHENYLETHANOL AMINOTETRALINES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SANOFI S.A. (FR) 1989-10-04 EP claimed
EP-0318234-A2 Improvements in or relating to selective serotonin uptake inhibitors ELI LILLY AND COMPANY (US) 1989-05-31 EP claimed
EP-0211721-A1 Phenylethanol aminotetralines, process for their preparation and pharmaceutical compositions containing them SANOFI S.A. (FR) 1987-02-25 EP claimed
EP-1795194-A2 Use of an antagonist of CB1 receivers associated with a beta3-agonist for preparing medication to be used for treating appetence Sanofi-Aventis (FR) 2007-06-13 EP disclosed
US-20050026986-A1 Use of central cannabinoid receptor antagonists for the preparation of drugs SANOFI-AVENTIS (FR) 2005-02-03 US disclosed
EP-0966276-B1 USE OF BETA-3 ADRENERGIC RECEPTOR AGONISTS FOR PREPARING WOUND-HEALING PHARMACEUTICALS SANOFI SYNTHELABO (FR) 2003-12-10 EP disclosed
US-20020128302-A1 Use of central cannabinoid receptor antagonists for the preparation of drugs MARUANI JEANNE (FR) 2002-09-12 US disclosed
US-6344474-B1 Use of central cannabinoid receptor antagonists for regulating appetence SANOFI-SYNTHELABO (FR) 2002-02-05 US disclosed
US-6235793-B1 IN DIABETIC MAMMALS SANOFI-SYNTHELABO (FR) 2001-05-22 US disclosed
EP-0969835-A1 USE OF CENTRAL CANNABINOID RECEPTOR ANTAGONISTS FOR REGULATING APPETENCE SANOFI-SYNTHELABO (FR) 2000-01-12 EP disclosed
WO-1998032441-A1 USE OF CENTRAL CANNABINOID RECEPTOR ANTAGONISTS FOR REGULATING APPETENCE SANOFI-SYNTHELABO (FR) 1998-07-30 WO disclosed
EP-0211721-B1 PHENYLETHANOL AMINOTETRALINES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SANOFI S.A. (FR) 1989-10-04 EP disclosed
EP-0300423-A2 Cephalosporin compound, method of its production and composition for prevention and treatment of bacterial infectious diseases Kyoto Pharmaceutical Industries, Ltd. (JP) 1989-01-25 EP disclosed
EP-0211721-A1 Phenylethanol aminotetralines, process for their preparation and pharmaceutical compositions containing them SANOFI S.A. (FR) 1987-02-25 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-20050026986-A1 Use of central cannabinoid receptor antagonists for the preparation of drugs CNR1, CNR2, ADRB3 ADRB3 3/4885ADRB1 4/4885DRD3 73/4885
US-20020128302-A1 Use of central cannabinoid receptor antagonists for the preparation of drugs CNR1, CNR2, GPR119 ADRB3 4/4885ADRB1 5/4885DRD3 134/4885

“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.