SCHEMBL356493

SCHEMBL356493

O=C(O)c1ccc2c(c1)CCCC2=O

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.65
MAOA P21397 5/20 0.61
MAOB P27338 5/20 0.61
PRKCI P41743 1/20 0.61
SRD5A2 P31213 5/20 0.57
SRD5A1 P18405 4/20 0.57
HSD17B1 P14061 1/20 0.54
BAZ2B Q9UIF8 1/20 0.54
GRM5 P41594 1/20 0.51
KDM4E B2RXH2 1/20 0.50
MAPT P10636 1/20 0.50
CYP2A6 P11509 1/20 0.48
MAPK14 Q16539 3/20 0.46
TTR P02766 1/20 0.44
MRGPRX4 Q96LA9 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
SCHEMBL29546005 1.00 ALDH1A1 (0.65) ALDH1A1MAOAMAOBPRKCISRD5A2
SCHEMBL1091562 0.96 ALDH1A1 (0.59) ALDH1A1MAOAMAOBPRKCISRD5A2
SCHEMBL29431442 0.89 SRD5A2 (0.66) ALDH1A1MAOAMAOBPRKCISRD5A2
SCHEMBL1275273 0.89 SRD5A2 (0.66) ALDH1A1MAOAMAOBPRKCISRD5A2
SCHEMBL29545918 0.86 ALDH1A1 (0.65) ALDH1A1MAOAMAOBPRKCISRD5A2
SCHEMBL552091 0.86 ALDH1A1 (0.65) ALDH1A1MAOAMAOBPRKCISRD5A2
SCHEMBL10193085 0.84 BAZ2B (0.65) ALDH1A1MAOAMAOBPRKCIHSD17B1
SCHEMBL9944562 0.84 MAOA (0.59) ALDH1A1MAOAMAOBPRKCISRD5A2
SCHEMBL30853876 0.84 MAOA (0.59) ALDH1A1MAOAMAOBPRKCIHSD17B1
SCHEMBL10436091 0.84 MAOA (0.59) ALDH1A1MAOAMAOBPRKCIHSD17B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12583858-B2 TDO2 inhibitors GENENTECH, INC. (US) 2026-03-24 US disclosed
EP-3394068-B1 TDO2 INHIBITORS GENENTECH INC (US) 2024-09-11 EP disclosed
WO-2024140968-A1 TRICYCLIC COMPOUND, AND PREPARATION METHOD AND USE THEREFOR 广州市联瑞制药有限公司 2024-07-04 WO disclosed
CN-114230457-B 2-benzylidene tetralone derivatives, and preparation method and application thereof 中山大学 2023-06-09 CN disclosed
US-20220306635-A1 TDO2 Inhibitors GENENTECH, INC. 2022-09-29 US disclosed
CN-115010712-A TDO2 inhibitors 基因泰克公司 2022-09-06 CN disclosed
WO-2022148358-A1 CYCLOHEXADIIMIDE DERIVATIVE SUBSTITUTED BY FUSED HETEROCYCLYL, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF 江苏恒瑞医药股份有限公司 2022-07-14 WO disclosed
CN-110072864-B TDO2 inhibitors 基因泰克公司 2022-05-27 CN disclosed
US-20220153687-A1 PERIPHERAL ALKYL AND ALKENYL CHAINS EXTENDED BENZENE DERIVATIVES AND PHARMACEUTICAL COMPOSITION INCLUDING THE SAME TAIWANJ PHARMACEUTICALS CO., LTD. (TW) 2022-05-19 US disclosed
CN-114230457-A 2-benzylidene tetralone derivatives and preparation method and application thereof 中山大学 2022-03-25 CN disclosed
US-5808080-A Selective β3 adrenergic agonists ELI LILLY AND COMPANY (US) 1998-09-15 US disclosed
US-5786356-A TREATING TYPE II DIABETES, OBESITY ELI LILLY AND COMPANY (US) 1998-07-28 US disclosed
WO-1998009625-A1 SELECTIVE β3 ADRENERGIC AGONISTS ELI LILLY AND COMPANY (US) 1998-03-12 WO disclosed
EP-0827746-A1 Carbazole analogues as selective B3 adrenergic agonists ELI LILLY AND COMPANY (US) 1998-03-11 EP disclosed
WO-1997010825-A1 SELECTIVE β3 ADRENERGIC AGONISTS ELI LILLY AND COMPANY (US) 1997-03-27 WO disclosed
EP-0764640-A1 Selective beta3 adrenergic agonists ELI LILLY AND COMPANY (US) 1997-03-26 EP disclosed
CN-1122577-A Radiolabeled platelet GPIIb/IIIa receptor antagonists as imaging agents for the diagnosis of thromboembolic disorders DU PONT MERCK PHARMA (US) 1996-05-15 CN 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
EP-0284359-A1 1,4-Disubstituted piperazine compounds, their production and use Takeda Chemical Industries, Ltd. (JP) 1988-09-28 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 (3 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-12583858-B2 TDO2 inhibitors TDO2, IDO2, TPH2 ALDH1A1 1758/4885MAOA 18/4885MAOB 26/4885
US-20220153687-A1 PERIPHERAL ALKYL AND ALKENYL CHAINS EXTENDED BENZENE DERIVATIVES AND PHARMACEUTICAL COMPOSITION INCLUDING THE SAME AADAC, ENPP2, ATXN10 ALDH1A1 1691/4885MAOA 191/4885MAOB 149/4885
US-20220306635-A1 TDO2 Inhibitors TDO2, IDO2, IDO1 ALDH1A1 1849/4885MAOA 26/4885MAOB 25/4885

“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.