SCHEMBL7534898

SCHEMBL7534898

CCC(=O)c1ccc(Br)cc1O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.67
POLB P06746 1/20 0.56
GAA P10253 3/20 0.51
MAPT P10636 3/20 0.51
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
LMNA P02545 1/20 0.51
ALOX12 P18054 1/20 0.51
ALDH1A1 P00352 2/20 0.51
HMGCR P04035 1/20 0.49
HPGD P15428 3/20 0.47
ALOX15 P16050 2/20 0.47
CES2 O00748 1/20 0.47
GALR3 O60755 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2C9 P11712 1/20 0.47
CASP1 P29466 1/20 0.47
CYP2C19 P33261 1/20 0.47
HTT P42858 2/20 0.45
CA9 Q16790 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
SCHEMBL30863507 1.00 HSP90AB1 (0.67) HSP90AB1POLBGAAMAPTNPC1
SCHEMBL24763383 0.86 HSP90AB1 (0.50) HSP90AB1POLBGAAMAPTNPC1
SCHEMBL1445838 0.85 HPGD (0.59) HSP90AB1POLBGAAMAPTNPC1
SCHEMBL2375910 0.85 HPGD (0.62) HSP90AB1POLBGAAMAPTALDH1A1
SCHEMBL25666683 0.84 MAPT (0.54) HSP90AB1GAAMAPTNPC1RAB9A
SCHEMBL24939658 0.82 MAPT (0.53) HSP90AB1GAAMAPTNPC1RAB9A
SCHEMBL6174178 0.82 HSP90AB1 (0.48) HSP90AB1POLBGAAMAPTRAB9A
SCHEMBL7800202 0.82 HTT (0.64) HSP90AB1POLBGAAMAPTNPC1
SCHEMBL21591498 0.81 MAPT (0.49) HSP90AB1POLBGAAMAPTNPC1
SCHEMBL31085015 0.81 MAPT (0.49) HSP90AB1POLBGAAMAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4400499-A1 GLUTARIMIDE COMPOUND AND USE THEREOF Medshine Discovery Inc. (CN) 2024-07-17 EP disclosed
CN-113302185-B Benzofuran-6-carboxamide derivatives, preparation method and pharmaceutical application thereof 上海和誉生物医药科技有限公司 2024-04-09 CN disclosed
US-20230348363-A1 COMPOUNDS AND THEIR USE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-11-02 US disclosed
CN-113302185-A Benzofuran-6-carboxamide derivatives, preparation method and pharmaceutical application thereof 上海和誉生物医药科技有限公司 2021-08-24 CN disclosed
WO-2020220562-A1 BENZOFURAN-6-FORMAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL APPLICATION THEREOF 上海和誉生物医药科技有限公司 2020-11-05 WO disclosed
CN-111116577-A Fused tetracyclic compounds and application thereof in medicines 广东东阳光药业有限公司 2020-05-08 CN disclosed
US-10392389-B2 Heterocyclic compounds for the inhibition of PASK BIOENERGENIX LLC (US) 2019-08-27 US disclosed
US-10392389-B2 Heterocyclic compounds for the inhibition of PASK BIOENERGENIX LLC (US) 2019-08-27 US disclosed
CN-106316813-A 3-substituted 3-vinyl-2-hydroxy-1-aryl acetone and synthetic method thereof 上海交通大学 2017-01-11 CN disclosed
US-20150284395-A1 HETEROCYCLIC COMPOUNDS FOR THE INHIBITION OF PASK BIOENERGENIX LLC 2015-10-08 US disclosed
CN-102712648-A Benzene-fused 6-membered oxygen-containing heterocyclic derivatives of bicyclic heteroaryls NOVARTIS AG 2012-10-03 CN disclosed
CN-102245587-A Trpv1 antagonists ABBOTT LAB 2011-11-16 CN disclosed
CN-102203093-A Aminotriazolopyridines and their use as kinase inhibitors SIGNAL PHARM LLC 2011-09-28 CN disclosed
CN-102186836-A Trpv1 antagonists ABBOTT LAB 2011-09-14 CN disclosed
CN-102143959-A Hepatitis c virus inhibitors BRISTOL MYERS SQUIBB CO 2011-08-03 CN disclosed
CN-101171230-A Heterocyclic-substituted alkanamides useful as renin inhibitors SPEEDEL EXPERIMENTA AG (CH) 2008-04-30 CN disclosed
EP-0983249-B1 PROCESSES AND INTERMEDIATES FOR PREPARING SUBSTITUTED INDAZOLE DERIVATIVES PFIZER PROD INC (US) 2002-03-13 EP disclosed
EP-0983249-A1 PROCESSES AND INTERMEDIATES FOR PREPARING SUBSTITUTED INDAZOLE DERIVATIVES Pfizer Products Inc. (US) 2000-03-08 EP disclosed
US-6011159-A Processes and intermediates for preparing substituted indazole derivatives PFIZER INC (US) 2000-01-04 US disclosed
WO-1998050367-A1 PROCESSES AND INTERMEDIATES FOR PREPARING SUBSTITUTED INDAZOLE DERIVATIVES PFIZER PRODUCTS INC. (US) 1998-11-12 WO 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-10392389-B2 Heterocyclic compounds for the inhibition of PASK PASK, PDXK, PANK2 HSP90AB1 957/4885POLB 1468/4885GAA 306/4885
US-20230348363-A1 COMPOUNDS AND THEIR USE RXFP1, RXFP3, RXFP2 HSP90AB1 3705/4885POLB 4827/4885GAA 3044/4885
US-20150284395-A1 HETEROCYCLIC COMPOUNDS FOR THE INHIBITION OF PASK PASK, PDXK, PANK2 HSP90AB1 957/4885POLB 1468/4885GAA 306/4885

“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.