SCHEMBL640694

SCHEMBL640694

c1coc(-c2ccoc2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TAAR1 Q96RJ0 2/20 0.50
▸ TDP1 Q9NUW8 3/20 0.45
▸ POLB P06746 3/20 0.44
▸ KDM4E B2RXH2 3/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ HPGD P15428 3/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ PKM P14618 2/20 0.44
▸ ALOX15 P16050 2/20 0.44
▸ CASP1 P29466 2/20 0.44
▸ PTPN7 P35236 2/20 0.44
▸ RECQL P46063 2/20 0.44
▸ BLM P54132 2/20 0.44
▸ CASP7 P55210 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 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
SCHEMBL394300 0.76 TAAR1 (0.76) TAAR1TDP1POLBKDM4EALDH1A1
SCHEMBL19662062 0.74 TAAR1 (0.58) TAAR1TDP1POLBKDM4EALDH1A1
SCHEMBL30487922 0.74 TAAR1 (0.73) TAAR1TDP1POLBKDM4EALDH1A1
SCHEMBL244155 0.74 — —
SCHEMBL1799678 0.73 ALDH1A1 (0.63) TAAR1TDP1POLBKDM4EALDH1A1
SCHEMBL7191487 0.73 LPL (0.46) ALDH1A1LMNALPLLIPGMAPK1
SCHEMBL28323221 0.72 TAAR1 (0.62) TAAR1TDP1POLBKDM4EALDH1A1
SCHEMBL162083 0.72 TAAR1 (0.62) TAAR1TDP1POLBKDM4EALDH1A1
SCHEMBL11073018 0.70 TAAR1 (0.60) TAAR1TDP1POLBKDM4EALDH1A1
SCHEMBL7266912 0.70 ALDH1A1 (0.48) TAAR1TDP1POLBKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115073401-B 2,3 '-bisfuran compound, 2,3' -oligomeric furan compound, and preparation methods and applications thereof 华南理工大学 2023-07-14 — — CN claimed
CN-115073401-A 2,3 '-difuran compound and 2,3' -oligofuran compound, and preparation method and application thereof 华南理工大学 2022-09-20 — — CN claimed
EP-4126833-B1 N-PHENYL-3-MERCAPTOPROPANAMIDE DERIVATIVES AS METALLO-BETA-LACTAMASE INHIBITORS FOR THE TREATMENT OF BACTERIAL INFECTIONS HELMHOLTZ ZENTRUM INFEKTIONSFORSCHUNG GMBH (DE) 2026-05-20 — — EP disclosed
EP-3870572-B1 COMPOUNDS TARGETING MUTANT CALRETICULIN MYELOPRO DIAGNOSTICS AND RES GMBH (AT) 2026-05-06 — — EP disclosed
US-12616670-B2 N-phenyl-3-mercaptopropanamide derivatives as metallo-beta-lactamase inhibitors for the treatment of bacterial infections Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2026-05-05 — — US disclosed
EP-3901151-B1 HALOGENATED-HETEROARYL AND OTHER HETEROCYCLIC KINASE INHIBITORS, AND USES THEREOF IOMX THERAPEUTICS AG (DE) 2026-04-01 — — EP disclosed
EP-4698170-A1 GLYCINAMIDE DERIVATIVES FOR USE IN THE TREATMENT OF SALMONELLOSIS Eberhard-Karls-Universität Tübingen (DE) 2026-02-25 — — EP disclosed
US-12528783-B2 PqsR inverse agonists HELMHOLTZ-ZENTRUM FUR INFEKTIONSFORSCHUNG GMBH (DE) 2026-01-20 — — US disclosed
EP-4204397-B1 INHIBITORS OF PSEUDOMONAS AERUGINOSA VIRULENCE FACTOR LASB HELMHOLTZ ZENTRUM INFEKTIONSFORSCHUNG GMBH (DE) 2025-12-03 — — EP disclosed
US-20250361237-A1 1,4-DIHYDROBENZO[D]PYRAZOLO[3,4-F][1,3]DIAZEPINE DERIVATIVES AND RELATED COMPOUNDS AS LRRK2, NUAK1 AND/OR TYK2 KINASE MODULATORS FOR THE TREATMENT OF E.G. AUTOIMMUNE DISEASE ORIGENIS GMBH (DE) 2025-11-27 — — US disclosed
WO-2025242745-A1 INHIBITORS OF PSEUDOMONAS AERUGINOSA ELASTASE (LASB) FOR THE TREATMENT OF PSEUDOMONAS KERATITIS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2025-11-27 — — WO disclosed
EP-1622870-A2 GLUTAMINYL BASED DP IV-INHIBITORS Prosidion Ltd. (GB) 2006-02-08 — — EP disclosed
US-20050249740-A1 Tubulysin conjugates R & D BIOPHARMACEUTICALS GMBH 2005-11-10 — — US disclosed
US-20050239713-A1 Novel tubulysin analogues R&D-BIOPHARMACEUTICALS AM (DE) 2005-10-27 — — US disclosed
US-20050215573-A1 Novel inhibitors of glutaminyl cyclase PROBIODRUG AG 2005-09-29 — — US disclosed
EP-1551829-A2 NOVEL COMPOUNDS WITH ANTIBACTERIAL ACTIVITY Morphochem Aktiengesellschaft Für Kombinatorische Chemie (DE) 2005-07-13 — — EP disclosed
US-20050049283-A1 Compounds that inhibit factor xa activity MORPHOCHEM AKTIENGESELLSHAFT FUR KOMBINATORISCHE CHEMIE (DE) 2005-03-03 — — US disclosed
WO-2004099134-A2 GLUTAMINYL BASED DP IV-INHIBITORS PROSIDION LTD. (GB) 2004-11-18 — — WO disclosed
US-20040229848-A1 Glutaminyl based DP IV-inhibitors PROSIDION LIMITED (GB) 2004-11-18 — — US disclosed
WO-2004035569-A2 NOVEL COMPOUNDS WITH ANTIBACTERIAL ACTIVITY Morphochem Aktiengesellschaft für kombinatorische Chemie (DE) 2004-04-29 — — 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 (8 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-20040229848-A1 Glutaminyl based DP IV-inhibitors DPP4, DPP3, DNPEP TAAR1 4833/4885TDP1 1900/4885POLB 1053/4885
US-12616670-B2 N-phenyl-3-mercaptopropanamide derivatives as metallo-beta-lactamase inhibitors for the treatment of bacterial infections CPN1, MME, ANPEP TAAR1 4145/4885TDP1 4106/4885POLB 1980/4885
US-20050249740-A1 Tubulysin conjugates TEK, TEKT1, TSG101 TAAR1 2236/4885TDP1 1640/4885POLB 4503/4885
US-20050239713-A1 Novel tubulysin analogues TEK, TEKT1, NGLY1 TAAR1 2328/4885TDP1 2455/4885POLB 4710/4885
US-20050215573-A1 Novel inhibitors of glutaminyl cyclase GLS2, GLS, GLUL TAAR1 1044/4885TDP1 966/4885POLB 3053/4885
US-12528783-B2 PqsR inverse agonists OPRL1, MTNR1A, QRFPR TAAR1 267/4885TDP1 4830/4885POLB 3647/4885
US-20250361237-A1 1,4-DIHYDROBENZO[D]PYRAZOLO[3,4-F][1,3]DIAZEPINE DERIVATIVES AND RELATED COMPOUNDS AS LRRK2, NUAK1 AND/OR TYK2 KINASE MODULATORS FOR THE TREATMENT OF E.G. AUTOIMMUNE DISEASE NUAK1, TYK2, MARK1 TAAR1 1569/4885TDP1 440/4885POLB 2196/4885
US-20050049283-A1 Compounds that inhibit factor xa activity F11, TFPI, SERPINC1 TAAR1 4509/4885TDP1 3005/4885POLB 4058/4885

“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.

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