SCHEMBL459193

SCHEMBL459193

COC(=O)c1cc(Br)cc2[nH]ncc12

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 10/20 0.53
IDO1 P14902 8/20 0.49
TSHR P16473 1/20 0.47
METTL3 Q86U44 2/20 0.47
NR4A2 P43354 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.42
FBP1 P09467 3/20 0.41
MAPT P10636 1/20 0.39

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
SCHEMBL31158048 1.00 TDO2 (0.53) TDO2IDO1TSHRMETTL3NR4A2
SCHEMBL23115879 0.84 ALDH1A1 (0.51) TDO2IDO1METTL3MAPT
SCHEMBL25996747 0.83 IDO1 (0.49) TDO2IDO1TSHRMETTL3NR4A2
SCHEMBL4717977 0.82 TSHR (0.47) TSHR
SCHEMBL2924367 0.82 TSHR (0.55) TDO2IDO1TSHRMAPT
SCHEMBL2592578 0.82 NR4A2 (0.48) IDO1TSHRNR4A2MAPT
SCHEMBL459215 0.81 TDO2 (0.54) TDO2IDO1METTL3FBP1
SCHEMBL12499853 0.79 TDO2 (0.41) TDO2IDO1TSHRMETTL3NR4A2
SCHEMBL458344 0.79 TDO2 (0.60) TDO2IDO1METTL3
SCHEMBL5437444 0.78 METAP2 (0.52) TDO2IDO1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119409682-A 1H-indazole compound and preparation method and application thereof 南京健康产业研究院 2025-02-11 CN claimed
CN-116655619-A 2H-indazole compound and preparation method and application thereof 南京康立凯医药科技有限公司 2023-08-29 CN claimed
US-20260085062-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS CAMBRIDGE ENTPR LTD (GB) 2026-03-26 US disclosed
US-20250388577-A1 METTL3 INHIBITORY COMPOUNDS STORM THERAPEUTICS LTD (GB) 2025-12-25 US disclosed
EP-4584249-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS Cambridge Enterprise Limited (GB) 2025-07-16 EP disclosed
US-12358915-B2 METTL3 inhibitory compounds STORM Therapeutics Ltd. (GB) 2025-07-15 US disclosed
EP-4582422-A1 METTL3 INHIBITOR COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF Global Health Drug Discovery Institute (CN) 2025-07-09 EP disclosed
US-20250213571-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. 2025-07-03 US disclosed
US-20250214997-A1 METTL3 INHIBITOR COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF GLOBAL HEALTH DRUG DISCOVERY INSTITUTE (CN) 2025-07-03 US disclosed
US-12274697-B2 Compositions and methods for treating EZH2-mediated cancer ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2025-04-15 US disclosed
CN-119409682-A 1H-indazole compound and preparation method and application thereof 南京健康产业研究院 2025-02-11 CN disclosed
WO-2011049917-A1 INDAZOLE AND PYRAZOLOPYRIDINE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-04-28 WO disclosed
EP-2285783-A1 INDAZOLE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS Boehringer Ingelheim International GmbH (DE) 2011-02-23 EP disclosed
US-20110034512-A1 Indazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-02-10 US disclosed
US-20110034512-A1 Indazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-02-10 US disclosed
US-20110034512-A1 Indazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-02-10 US disclosed
WO-2010102958-A1 4-OXADIAZOL-2 -YL- INDAZOLES AS INHIBITORS OF P13 KINASES GLAXO GROUP LIMITED (GB) 2010-09-16 WO disclosed
WO-2010102958-A1 4-OXADIAZOL-2 -YL- INDAZOLES AS INHIBITORS OF P13 KINASES GLAXO GROUP LIMITED (GB) 2010-09-16 WO disclosed
WO-2010100475-A1 HYDROXAMIC ACID DERIVATIVES AS GRAM-NEGATIVE ANTIBACTERIAL AGENTS ASTRAZENECA AB (SE) 2010-09-10 WO disclosed
WO-2009134666-A1 INDAZOLE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-11-05 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 (7 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-12358915-B2 METTL3 inhibitory compounds METTL3, METTL16, DIMT1 TDO2 934/4885IDO1 468/4885TSHR 3169/4885
US-12274697-B2 Compositions and methods for treating EZH2-mediated cancer EZH2, EZH1, EED TDO2 1286/4885IDO1 1104/4885TSHR 3887/4885
US-20250213571-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK1, JAK2 TDO2 451/4885IDO1 99/4885TSHR 625/4885
US-20260085062-A1 NOVEL COMPOUNDS AS CK2 INHIBITORS CSNK1A1, CSNK1G1, CSNK2A3 TDO2 1813/4885IDO1 1378/4885TSHR 3219/4885
US-20250388577-A1 METTL3 INHIBITORY COMPOUNDS METTL3, RNMT, TPMT TDO2 199/4885IDO1 680/4885TSHR 342/4885
US-20110034512-A1 Indazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCRL2 TDO2 1966/4885IDO1 18/4885TSHR 1190/4885
US-20250214997-A1 METTL3 INHIBITOR COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF METTL3, METTL14, METTL16 TDO2 688/4885IDO1 1330/4885TSHR 3684/4885

“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.