SCHEMBL9222772

SCHEMBL9222772

CCCCOc1ccc2c(c1)CCCC2=O

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAOB P27338 16/20 0.69
MAOA P21397 12/20 0.69
HRH3 Q9Y5N1 3/20 0.59

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
SCHEMBL14382308 0.96 MAOB (0.65) MAOBMAOAHRH3
SCHEMBL6825904 0.94 MAOB (0.67) MAOBMAOAHRH3
SCHEMBL21300548 0.92 MAOB (0.64) MAOBMAOAHRH3
SCHEMBL8272631 0.91 MAOB (0.69) MAOBMAOAHRH3
SCHEMBL1377016 0.88 MAOB (0.69) MAOBMAOAHRH3
SCHEMBL27974960 0.88 MAOB (0.66) MAOBMAOAHRH3
SCHEMBL6825249 0.88 MAOB (0.66) MAOBMAOAHRH3
SCHEMBL1030417 0.87 MAOB (0.64) MAOBMAOAHRH3
SCHEMBL14287611 0.86 MAOB (0.69) MAOBMAOAHRH3
SCHEMBL17040461 0.85 MAOB (0.63) MAOBMAOAHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240327342-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY ONO PHARMACEUTICAL CO., LTD. (JP) 2024-10-03 US disclosed
EP-4431157-A2 1-[[(3S)-3-METHYL-6-(4(4,4-TRIFLUOROBUTOXY)-3,4-DIHYDRONAPHTHALEN-2YL]METHYL]AZETIDINE-3-CARBOXYLIC ACID HAVING S1P5 RECEPTOR AGONIST ACTIVITY FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS AND CANCER ONO Pharmaceutical Co., Ltd. (JP) 2024-09-18 EP disclosed
US-12049445-B2 Compounds having S1P5 receptor agonistic activity ONO PHARMACEUTICAL CO., LTD. (JP) 2024-07-30 US disclosed
CN-111757869-B Compounds having S1P5 receptor agonistic activity 小野药品工业株式会社 2024-03-08 CN disclosed
US-20220055986-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY ONO PHARMACEUTICAL CO., LTD. (JP) 2022-02-24 US disclosed
US-11198672-B2 Compounds having S1P5 receptor agonistic activity ONO PHARMACEUTICAL CO., LTD. (JP) 2021-12-14 US disclosed
US-20210087141-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY ONO PHARMACEUTICAL CO., LTD. (JP) 2021-03-25 US disclosed
EP-3757091-A1 COMPOUND HAVING S1P5 RECEPTOR AGONIST ACTIVITY ONO Pharmaceutical Co., Ltd. (JP) 2020-12-30 EP disclosed
CN-111757869-A Compounds having S1P5 receptor agonistic activity 小野药品工业株式会社 2020-10-09 CN disclosed
US-20170129855-A1 TETRAHYDRONAPHTHALENE ESTROGEN RECEPTOR MODULATORS AND USES THEREOF GENENTECH, INC. (US) 2017-05-11 US disclosed
US-20120258513-A1 Selective Neuronal Nitric Oxide Synthase Inhibitors NORTHWESTERN UNIVERSITY 2012-10-11 US disclosed
EP-2502918-A1 Pyridizinone Derivatives Cephalon, Inc. (US) 2012-09-26 EP disclosed
EP-2492263-A1 Pyridizinone Derivatives Cephalon, Inc. (US) 2012-08-29 EP disclosed
WO-2008013838-A2 PYRIDIZINONE DERIVATIVES CEPHALON, INC. (US) 2008-01-31 WO disclosed
EP-0524517-B1 Substituted 3,4-dihydronaphthalenes, medicament containing them and process for their preparation GRUENENTHAL GMBH (DE) 1995-06-21 EP disclosed
US-5254731-A Enzyme inhibitors; leukotriene disorders GRUENENTHAL GMBH (DE) 1993-10-19 US disclosed
EP-0524517-A1 Substituted 3,4-dihydronaphthalenes, medicament containing them and process for their preparation Grünenthal GmbH (DE) 1993-01-27 EP disclosed
EP-0284359-B1 1,4-DISUBSTITUTED PIPERAZINE COMPOUNDS, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1992-01-08 EP disclosed
US-4880809-A HYPOTENSIVE AGENTS, AMIDE DERIVATIVES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1989-11-14 US disclosed
US-4016281-A Tetralone and indanone compounds MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1977-04-05 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 (7 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-20120258513-A1 Selective Neuronal Nitric Oxide Synthase Inhibitors NOS2, NOS1, NOS3 MAOB 81/4885MAOA 92/4885HRH3 2367/4885
US-12049445-B2 Compounds having S1P5 receptor agonistic activity S1PR5, S1PR1, S1PR4 MAOB 2121/4885MAOA 2474/4885HRH3 866/4885
US-20240327342-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY S1PR5, S1PR1, S1PR4 MAOB 2121/4885MAOA 2474/4885HRH3 866/4885
US-11198672-B2 Compounds having S1P5 receptor agonistic activity S1PR5, S1PR1, S1PR4 MAOB 2121/4885MAOA 2474/4885HRH3 866/4885
US-20210087141-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY S1PR5, S1PR1, S1PR4 MAOB 2121/4885MAOA 2474/4885HRH3 866/4885
US-20220055986-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY S1PR5, S1PR1, S1PR4 MAOB 2121/4885MAOA 2474/4885HRH3 866/4885
US-20170129855-A1 TETRAHYDRONAPHTHALENE ESTROGEN RECEPTOR MODULATORS AND USES THEREOF GPER1, ESR2, ESR1 MAOB 2151/4885MAOA 2115/4885HRH3 1275/4885

“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.