SCHEMBL659743

SCHEMBL659743

c1ccc(CC2CNCCO2)cc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 14/20 0.50
SLC6A3 Q01959 10/20 0.50
SLC6A4 P31645 9/20 0.50
HTR2A P28223 2/20 0.50
HTR2B P41595 2/20 0.50
ADRB2 P07550 1/20 0.50
HTR1A P08908 1/20 0.50
ADRA1A P35348 1/20 0.50
ADRA2C P18825 1/20 0.50
GBA1 P04062 1/20 0.46
HRH1 P35367 1/20 0.41
OPRD1 P41143 1/20 0.41
OPRK1 P41145 1/20 0.41
HTR3A P46098 1/20 0.41

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
SCHEMBL682819 1.00 SLC6A2 (0.50) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
SCHEMBL1552999 1.00 SLC6A2 (0.50) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
Methane SCHEMBL27798790 0.98 SLC6A2 (0.49) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
Hydrochloric Acid SCHEMBL4772964 0.98 SLC6A2 (0.49) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
Trifluoroacetic Acid SCHEMBL2267360 0.87 SLC6A2 (0.46) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
SCHEMBL1553169 0.86 MAOB (0.50) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
SCHEMBL1553074 0.86 MAOB (0.50) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
SCHEMBL8924483 0.84 DRD4 (0.51) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
SCHEMBL78044 0.84 DRD4 (0.51) SLC6A2SLC6A3SLC6A4HTR2AHTR2B
SCHEMBL28529628 0.84 SLC6A2 (0.41) SLC6A2SLC6A3SLC6A4HTR2AHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109731540-B Preparation method of porous lanthanum oxide 龙岩学院 2021-10-22 CN claimed
US-9328300-B2 Method, apparatus and chemical products for treating petroleum equipment FERRARA MARCELLO (IT) 2016-05-03 US claimed
EP-1910320-A2 INTERMEDIATE COMPOUND FOR SYNTHESIZING PHARMACEUTICAL AGENT AND PRODUCTION METHOD THEREOF Mitsubishi Tanabe Pharma Corporation (JP) 2008-04-16 EP claimed
WO-2007011065-A2 INTERMEDIATE COMPOUND FOR SYNTHESIZING PHARMACEUTICAL AGENT AND PRODUCTION METHOD THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2007-01-25 WO claimed
CN-1147254-A Prodrugs of morpholine tachykinin receptor antagonists MERCK & CO INC (US) 1997-04-09 CN claimed
US-20240262832-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF VANQUA BIO, INC. (US) 2024-08-08 US disclosed
US-20240124443-A1 PLASMIN INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF SCINNOHUB PHARMACEUTICAL CO., LTD (CN) 2024-04-18 US disclosed
EP-4329881-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF Vanqua Bio, Inc. (US) 2024-03-06 EP disclosed
CN-117642404-A Small molecule modulators of glucocerebrosidase activity and uses thereof 凡况生化公司 2024-03-01 CN disclosed
EP-4289850-A1 PLASMIN INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Scinnohub Pharmaceutical Co., Ltd (CN) 2023-12-13 EP disclosed
EP-4289850-A1 PLASMIN INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Scinnohub Pharmaceutical Co., Ltd (CN) 2023-12-13 EP disclosed
CN-111548269-B Preparation method of diaryl methane structural compound 兰州大学 2023-10-27 CN disclosed
US-5593983-A PREPARATION BY REACTING SUBSTITUTED /THIO/MORPHOLINE OR SALT AND 2,3-EPOXYANDROSTANE OR 2,3-EPOXY-19-NOR-ANDROSTANE; USE TO INDUCE ANESTHESIA AKZO NOBEL N.V. (NL) 1997-01-14 US disclosed
EP-0730593-A1 MORPHOLINE DERIVATIVES AS DOPAMINE RECEPTOR SUBTYPE LIGANDS MERCK SHARP & DOHME LTD. (GB) 1996-09-11 EP disclosed
WO-1995023798-A1 PRODRUGS OF MORPHOLINE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1995-09-08 WO disclosed
WO-1995016679-A1 MORPHOLINE AND THIOMORPHOLINE TACHYKININ RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1995-06-22 WO disclosed
EP-0656365-A1 Substituted 2beta-morpholinoandrostane derivatives Akzo Nobel N.V. (NL) 1995-06-07 EP disclosed
WO-1995014690-A1 MORPHOLINE DERIVATIVES AS DOPAMINE RECEPTOR SUBTYPE LIGANDS MERCK SHARP & DOHME LIMITED (GB) 1995-06-01 WO disclosed
US-4328226-A Quaternary benzylmorpholine salts having formyl or nitrile substituents in a ring and fungicidal compositions INSTYTUT PRZEMYSLU ORGANICZNEGO & POLITECHNIKA WROCLAWSKA (PL) 1982-05-04 US disclosed
US-4328226-A Quaternary benzylmorpholine salts having formyl or nitrile substituents in a ring and fungicidal compositions INSTYTUT PRZEMYSLU ORGANICZNEGO & POLITECHNIKA WROCLAWSKA (PL) 1982-05-04 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 (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-20240124443-A1 PLASMIN INHIBITOR, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF F2, PLG, PLAT SLC6A2 3638/4885SLC6A3 3501/4885SLC6A4 3420/4885
US-20240262832-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF GBA1, GAA, GBA2 SLC6A2 1368/4885SLC6A3 571/4885SLC6A4 2270/4885

“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.