SCHEMBL3491600

SCHEMBL3491600

Cn1cc(OB(O)O)cn1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 1/20 0.33
▸ ERN1 O75460 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ MKNK1 Q9BUB5 1/20 0.31
▸ MKNK2 Q9HBH9 1/20 0.31
▸ LRRK2 Q5S007 1/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ MAP4K4 O95819 1/20 0.31
▸ HDAC3 O15379 1/20 0.30
▸ HDAC4 P56524 1/20 0.30
▸ HDAC7 Q8WUI4 1/20 0.30
▸ HDAC8 Q9BY41 1/20 0.30
▸ HDAC9 Q9UKV0 1/20 0.30
▸ HDAC5 Q9UQL6 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ HSD17B10 Q99714 1/20 0.30

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
SCHEMBL31128947 0.75 KMT2A (0.35) ALDH1A1SMN1; SMN2L3MBTL1LRRK2KMT2A
SCHEMBL31128861 0.75 ACHE (0.41) KDM4CMKNK1MKNK2KMT2A
SCHEMBL30255686 0.73 ACHE (0.36) KDM4CLRRK2
SCHEMBL2593564 0.73 — —
SCHEMBL29217192 0.72 ABL1 (0.36) L3MBTL1BRD4
Boric Acid SCHEMBL29129554 0.72 EPAS1 (0.31) —
SCHEMBL31389091 0.71 ROCK2 (0.40) ALDH1A1HTT
SCHEMBL31128872 0.71 CHRNB2 (0.33) ALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL25880683 0.71 — —
SCHEMBL15190472 0.71 ABL1 (0.44) ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114539279-B Oxidobicycloheptene sulfonamide compound containing five-membered nitrogen heterocycle and application thereof in preparation of anti-breast cancer drugs 武汉大学 2023-02-24 — — CN claimed
CN-114539279-A Oxidobicycloheptene sulfonamide compound containing five-membered nitrogen heterocycle and application thereof in preparation of anti-breast cancer drugs 武汉大学 2022-05-27 — — CN claimed
WO-2025087295-A1 PI3K INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 海创药业股份有限公司 2025-05-01 — — WO disclosed
CN-119330967-B MET transcription inhibitor and preparation method and application thereof 中国药科大学 2025-04-25 — — CN disclosed
WO-2025067509-A1 EGFR DEGRADANT, AND PREPARATION METHOD AND USE THEREFOR 石药集团中奇制药技术(石家庄)有限公司 2025-04-03 — — WO disclosed
CN-119654321-A PI3K alpha inhibitors 突触活化疗法股份有限公司 2025-03-18 — — CN disclosed
CN-119528910-A Carboxyl condensed ring derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2025-02-28 — — CN disclosed
WO-2025021148-A1 WRN INHIBITOR, AND PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF 贝达药业股份有限公司 2025-01-30 — — WO disclosed
CN-119330967-A MET transcription inhibitor and preparation method and application thereof 中国药科大学 2025-01-21 — — CN disclosed
US-12162876-B2 Indazole kinase inhibitor and use thereof Tarapeutics Science Inc. (CN) 2024-12-10 — — US disclosed
WO-2024245143-A1 USE OF PHARMACEUTICAL COMPOSITION COMPRISING COMPOUND HAVING BIS(AZANYLYLIDENE) SULFONYL STRUCTURE FOR TREATING ANEMIA-RELATED DISEASES 赛诺哈勃药业(成都)有限公司 2024-12-05 — — WO disclosed
CN-115093400-A AhR inhibitor and application and preparation method thereof 重庆华森制药股份有限公司 2022-09-23 — — CN disclosed
CN-114560867-A Oxocycloheptene sulfonate compound containing five-membered nitrogen heterocycle and application thereof in preparation of anti-breast cancer drugs 武汉大学 2022-05-31 — — CN disclosed
CN-114539279-A Oxidobicycloheptene sulfonamide compound containing five-membered nitrogen heterocycle and application thereof in preparation of anti-breast cancer drugs 武汉大学 2022-05-27 — — CN disclosed
US-20220002287-A1 INDAZOLE KINASE INHIBITOR AND USE THEREOF Tarapeutics Science Inc. (CN) 2022-01-06 — — US disclosed
EP-3878841-A1 INDAZOLE KINASE INHIBITOR AND USE THEREOF Tarapeutics Science Inc. (CN) 2021-09-15 — — EP disclosed
CN-104428293-B Adjust the benzimidazole of TNF α UCB生物制药私人有限公司 2018-06-08 — — CN disclosed
CN-106336413-A Compounds used as JAK inhibitor, and use of compounds 广东东阳光药业有限公司 2017-01-18 — — CN disclosed
US-20100113418-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-06 — — US disclosed
EP-2123652-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-11-25 — — 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-12162876-B2 Indazole kinase inhibitor and use thereof FLT3, PDGFRB, FLT1 KDM4C 2268/4885ERN1 2226/4885ALDH1A1 1073/4885
US-20220002287-A1 INDAZOLE KINASE INHIBITOR AND USE THEREOF FLT3, FGFR1, FLT1 KDM4C 2309/4885ERN1 2142/4885ALDH1A1 1239/4885
US-20100113418-A1 HETEROCYCLIC COMPOUND ACACA, ACAT1, CPT1B KDM4C 971/4885ERN1 3452/4885ALDH1A1 503/4885

“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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