SCHEMBL82406

SCHEMBL82406

Cc1ccc(C2CCNCC2)cc1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC18A3 Q16572 2/20 0.61
SIGMAR1 Q99720 1/20 0.61
HTR2C P28335 10/20 0.60
QDPR P09417 1/20 0.52
HTR3A P46098 1/20 0.48
MEN1 O00255 1/20 0.47
CYP2D6 P10635 1/20 0.47
KMT2A Q03164 1/20 0.47
P2RY14 Q15391 1/20 0.47
GABRA1 P14867 1/20 0.44
GABRB2 P47870 1/20 0.44

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 SCHEMBL2803065 0.98 HTR2C (0.61) SLC18A3SIGMAR1HTR2CQDPRHTR3A
Dimethylamine SCHEMBL9618528 0.94 SLC18A3 (0.55) SLC18A3SIGMAR1HTR2CQDPRHTR3A
SCHEMBL17850376 0.92 SLC18A3 (0.53) SLC18A3SIGMAR1HTR2CQDPRHTR3A
SCHEMBL14544196 0.87 HTR3A (0.66) SLC18A3SIGMAR1HTR2CHTR3A
SCHEMBL15508750 0.87 HTR3A (0.66) SLC18A3SIGMAR1HTR2CHTR3A
Toluene SCHEMBL27818685 0.85 SLC18A3 (0.80) SLC18A3SIGMAR1HTR2CKMT2A
SCHEMBL1405569 0.83 ESR2 (0.50) SLC18A3HTR2C
SCHEMBL4676148 0.81 SLC18A3 (0.67) SLC18A3SIGMAR1HTR2CQDPRHTR3A
SCHEMBL7966782 0.81 HTR2C (0.64) SLC18A3SIGMAR1HTR2CQDPR
SCHEMBL10461059 0.79 SLC18A3 (0.64) SLC18A3SIGMAR1HTR2CQDPRHTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10034892-B2 Composition and methods of use of small molecules as binding ligands for the modulation of proprotein convertase subtilisin/kexin type 9(PCSK9) protein activity SRX CARDIO, LLC (US) 2018-07-31 US claimed
US-20170246196-A1 COMPOSITION AND METHODS OF USE OF SMALL MOLECULES AS BINDING LIGANDS FOR THE MODULATION OF PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9(PCSK9) PROTEIN ACTIVITY SRX CARDIO, LLC (US) 2017-08-31 US claimed
EP-3182971-A1 COMPOSITION AND METHODS OF USE OF SMALL MOLECULES AS BINDING LIGANDS FOR THE MODULATION OF PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9(PCSK9) PROTEIN ACTIVITY SRX Cardio, LLC (US) 2017-06-28 EP claimed
WO-2016029037-A1 COMPOSITION AND METHODS OF USE OF SMALL MOLECULES AS BINDING LIGANDS FOR THE MODULATION OF PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9(PCSK9) PROTEIN ACTIVITY SRX CARDIO, LLC (US) 2016-02-25 WO claimed
EP-2006271-A9 SUBSTITUTED BICYCLIC CYCLIC DERIVATIVE AND USE THEREOF Asahi Kasei Pharma Corporation (JP) 2009-07-29 EP claimed
US-20090054401-A1 Substituted bicyclic derivatives and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2009-02-26 US claimed
EP-2006271-A2 SUBSTITUTED BICYCLIC CYCLIC DERIVATIVE AND USE THEREOF Asahi Kasei Pharma Corporation (JP) 2008-12-24 EP claimed
EP-4731223-A1 MORPHOLINE AND 1,4-OXAZEPANE COMPOUNDS AND ITS USE IN THERAPY Universitat De Barcelona (ES) 2026-04-29 EP disclosed
EP-4067344-B1 CYCLOALKYL UREA DERIVATIVE SUMITOMO PHARMA CO LTD (JP) 2025-11-26 EP disclosed
US-12478621-B2 Substituted aminoquinolones as dgkalpha inhibitors for immune activation DEUTSCHES KREBSFORSCHUNGSZENTRUM (DE) 2025-11-25 US disclosed
US-12479816-B2 20-HETE formation inhibitors University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2025-11-25 US disclosed
CN-115003655-B Cycloalkyl urea derivatives 住友制药株式会社 2025-03-21 CN disclosed
US-20250066342-A1 CYCLOALKYLUREA DERIVATIVE Jazz Pharmaceuticals Therapeutics, Inc. 2025-02-27 US disclosed
US-4871720-A Aromatically substituted azacycloalkyl-alkanediphosphonic acids useful for the treatment of illnesses that can be attributed to calcium metabolism disorders CIBA-GEIGY CORPORATION (US) 1989-10-03 US disclosed
EP-0272208-A1 Aromatically substituted azacyclo-alkylalkanediphosphonic acids CIBA-GEIGY AG (CH) 1988-06-22 EP disclosed
US-4188396-A ANTIDEPRESSANTS CIBA-GEIGY CORPORATION (US) 1980-02-12 US disclosed
US-4110459-A ANALGESIC AMERICAN HOECHST CORPORATION (US) 1978-08-29 US disclosed
US-4101663-A ANTIHYPERTENSIVES AMERICAN HOECHST CORPORATION (US) 1978-07-18 US disclosed
US-4086234-A Process for the preparation of tertiary amines G. D. SEARLE & CO. (US) 1978-04-25 US disclosed
US-4046900-A TRANQUILIZERS, HYPOTENSIVES, ANALGESICS AMERICAN HOECHST CORPORATION (US) 1977-09-06 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 (6 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-20090054401-A1 Substituted bicyclic derivatives and use thereof LTB4R2, LTC4S, LTB4R SLC18A3 3852/4885SIGMAR1 480/4885HTR2C 716/4885
US-20170246196-A1 COMPOSITION AND METHODS OF USE OF SMALL MOLECULES AS BINDING LIGANDS FOR THE MODULATION OF PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9(PCSK9) PROTEIN ACTIVITY PCSK9, LDLR, PCSK7 SLC18A3 4361/4885SIGMAR1 3522/4885HTR2C 3890/4885
US-12478621-B2 Substituted aminoquinolones as dgkalpha inhibitors for immune activation DGKK, DGKG, DGKA SLC18A3 4364/4885SIGMAR1 4076/4885HTR2C 4530/4885
US-10034892-B2 Composition and methods of use of small molecules as binding ligands for the modulation of proprotein convertase subtilisin/kexin type 9(PCSK9) protein activity PCSK9, LDLR, PCSK7 SLC18A3 4361/4885SIGMAR1 3522/4885HTR2C 3890/4885
US-12479816-B2 20-HETE formation inhibitors CYP4A22, ALOX5, ALOX15 SLC18A3 919/4885SIGMAR1 2679/4885HTR2C 235/4885
US-20250066342-A1 CYCLOALKYLUREA DERIVATIVE HCRTR2, HCRTR1, CRHR2 SLC18A3 376/4885SIGMAR1 107/4885HTR2C 50/4885

“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.