SCHEMBL861732

SCHEMBL861732

CCCCCn1ncc2ccccc21

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.57
KMO O15229 1/20 0.55
P2RX7 Q99572 1/20 0.53
RECQL P46063 2/20 0.53
SLC9A1 P19634 4/20 0.53
POLB P06746 2/20 0.49
HSD17B10 Q99714 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
ASAH1 Q13510 1/20 0.49
DAO P14920 1/20 0.47
TLR8 Q9NR97 2/20 0.46
TSHR P16473 1/20 0.43
ADRA2A P08913 1/20 0.42
ALDH1A1 P00352 1/20 0.42
SOAT1 P35610 1/20 0.42

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
SCHEMBL29117331 0.98 CYP1A2 (0.55) CYP1A2KMOP2RX7RECQLSLC9A1
SCHEMBL20083775 0.98 CYP1A2 (0.55) CYP1A2KMOP2RX7RECQLSLC9A1
SCHEMBL1326630 0.95 CYP1A2 (0.58) CYP1A2KMOP2RX7RECQLSLC9A1
SCHEMBL5565705 0.87 CYP1A2 (0.62) CYP1A2KMOP2RX7RECQLSLC9A1
SCHEMBL29487638 0.87 CYP1A2 (0.62) CYP1A2KMOP2RX7RECQLSLC9A1
SCHEMBL31301070 0.83 CYP1A2 (0.57) CYP1A2KMOP2RX7RECQLPOLB
SCHEMBL5365409 0.83 KMO (0.59) CYP1A2KMOP2RX7RECQLPOLB
SCHEMBL319515 0.82 RECQL (0.61) CYP1A2KMOP2RX7RECQLSLC9A1
SCHEMBL31429798 0.81 CYP1A2 (0.55) CYP1A2KMOP2RX7RECQLPOLB
SCHEMBL29351604 0.81 CYP1A2 (0.51) CYP1A2KMOP2RX7RECQLPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3193610-A1 SELECTIVE NAV1.7 INHIBITORS FOR THE TREATMENT OF DIABETES Chromocell Corporation (US) 2017-07-26 EP claimed
WO-2016040315-A1 SELECTIVE NAV1.7 INHIBITORS FOR THE TREATMENT OF DIABETES CHROMOCELL CORPORATION (US) 2016-03-17 WO claimed
US-20080033184-A1 INTERMEDIATES AND METHODS FOR SEROTONERGIC AGONIST SYNTHESIS ALCON MANUFACTURING, LTD. (US) 2008-02-07 US claimed
WO-2008016993-A1 INTERMEDIATES AND METHODS FOR SEROTONERGIC AGONIST SYNTHESIS ALCON RESEARCH, LTD. (US) 2008-02-07 WO claimed
JP-5246998-A None JP disclosed
US-11958873-B2 Proteasome activity enhancing compounds Kineta, Inc. (US) 2024-04-16 US disclosed
US-20230242557-A9 PROTEASOME ACTIVITY ENHANCING COMPOUNDS Kineta, Inc. 2023-08-03 US disclosed
US-11242361-B2 Proteasome activity enhancing compounds PROTEOSTASIS THERAPEUTICS, INC. (US) 2022-02-08 US disclosed
CN-108191764-B Synthesis method of 1, 3-diaryl-1, 5,6, 7-tetrahydroindazole derivative 扬州大学 2021-04-16 CN disclosed
US-20200308198-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PROTEOSTASIS THERAPEUTICS, INC. 2020-10-01 US disclosed
US-20180282352-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PROTEOSTASIS THERAPEUTICS, INC. 2018-10-04 US disclosed
US-9850262-B2 Proteasome activity enhancing compounds PROTEOSTASIS THERAPEUTICS, INC. (US) 2017-12-26 US disclosed
EP-0630367-A1 NOVEL ARYLINDAZOLES AND THEIR USE AS HERBICIDES ZENECA LIMITED (GB) 1994-12-28 EP disclosed
US-5266556-A Herbicides SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1993-11-30 US disclosed
US-5266556-A Herbicides SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1993-11-30 US disclosed
JP-H05246998-A ARYLINDAZOLE DERIVATIVE AND HERBICIDE CONTAINING THE DERIVATIVE AS ACTIVE COMPONENT SUMITOMO CHEM CO LTD 1993-09-24 JP disclosed
WO-1993018008-A1 NOVEL ARYLINDAZOLES AND THEIR USE AS HERBICIDES ZENECA LIMITED (GB) 1993-09-16 WO disclosed
EP-0544218-A1 Arylindazole derivatives and their use SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1993-06-02 EP disclosed
EP-0544218-A1 Arylindazole derivatives and their use SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1993-06-02 EP disclosed
US-4937247-A EMETIC AGENTS, ANALGESICS BEECHAM GROUP P.L.C. (GB) 1990-06-26 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-20230242557-A9 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PSMG3, PSMB1, PSMC1 CYP1A2 4052/4885KMO 3631/4885P2RX7 3852/4885
US-20180282352-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PSMG3, PSMB1, PSMC1 CYP1A2 4052/4885KMO 3631/4885P2RX7 3852/4885
US-11242361-B2 Proteasome activity enhancing compounds PSMG3, PSMB1, PSMC1 CYP1A2 4052/4885KMO 3631/4885P2RX7 3852/4885
US-20200308198-A1 PROTEASOME ACTIVITY ENHANCING COMPOUNDS PSMG3, PSMB1, PSMC1 CYP1A2 4052/4885KMO 3631/4885P2RX7 3852/4885
US-20080033184-A1 INTERMEDIATES AND METHODS FOR SEROTONERGIC AGONIST SYNTHESIS HTR3B, HTR3A, HTR4 CYP1A2 152/4885KMO 86/4885P2RX7 251/4885
US-11958873-B2 Proteasome activity enhancing compounds PSMG3, PSMB1, PSMC1 CYP1A2 4052/4885KMO 3631/4885P2RX7 3852/4885

“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.