SCHEMBL2045833

SCHEMBL2045833

Nc1ncc2cccn2n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 6/20 0.38
MAP4K4 O95819 5/20 0.37
KDM4E B2RXH2 3/20 0.36
ALDH1A1 P00352 3/20 0.36
GLA P06280 1/20 0.36
GAA P10253 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
NUDT1 P36639 1/20 0.36
MAPK8 P45983 3/20 0.35
TYRO3 Q06418 3/20 0.35
CLK4 Q9HAZ1 3/20 0.35
DYRK1B Q9Y463 3/20 0.35
CSNK1A1 P48729 2/20 0.35
MAP4K2 Q12851 2/20 0.35
DYRK1A Q13627 2/20 0.35
PAK4 O96013 1/20 0.35
CSF1R P07333 1/20 0.35
RET P07949 1/20 0.35
GRK5 P34947 1/20 0.35

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
Methane SCHEMBL31113175 0.98 JAK2 (0.37) JAK2MAP4K4KDM4EALDH1A1GLA
SCHEMBL419049 0.75 KDM4E (0.36) MAP4K4KDM4EALDH1A1GLAGAA
SCHEMBL2508471 0.75 KDM4E (0.36) MAP4K4KDM4EALDH1A1GLAGAA
SCHEMBL5634584 0.72 MEN1 (0.32) MEN1KMT2A
SCHEMBL30886385 0.71 MAP4K4 (0.44) MAP4K4KDM4EALDH1A1HPGDMAPK8
SCHEMBL24198347 0.71 MAP4K4 (0.35) MAP4K4KDM4EALDH1A1GLAGAA
SCHEMBL4225125 0.71 DYRK1A (0.37) MAP4K4KDM4EALDH1A1GLAGAA
SCHEMBL519222 0.71 TGFBR1 (0.34) MAP4K4KDM4EALDH1A1GLAGAA
SCHEMBL5992410 0.71 ALDH1A1 (0.33) MAP4K4KDM4EALDH1A1GLAGAA
SCHEMBL18237629 0.71 MAPT (0.34) MAP4K4KDM4EALDH1A1GLAGAA

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4415816-B1 PYRROLO[2,1-F][1,2,4]TRIAZINES DERIVATIVES AS INHIBITORS OF DYRK1A BIOSPLICE THERAPEUTICS INC (US) 2026-03-18 EP claimed
CN-120025352-A Condensed heterocyclic compound, pharmaceutical composition and application thereof 北京康辰药业股份有限公司 2025-05-23 CN claimed
CN-119604506-A 4-Alkoxypyrrolo [2,1-f ] [1,2,4] triazines, preparation and use thereof 拜斯丽治疗有限公司 2025-03-11 CN claimed
CN-118488954-A Pyrrolo [2,1-F ] [1,2,4] triazine derivatives as DYRK1A inhibitors 拜斯丽治疗有限公司 2024-08-13 CN claimed
CN-116478171-A Simple preparation method of 4-amino-7-halogenopyrrolo [2, l-f ] [ l,2,4] triazine 威海同丰海洋生物科技有限公司 2023-07-25 CN claimed
EP-4415816-B1 PYRROLO[2,1-F][1,2,4]TRIAZINES DERIVATIVES AS INHIBITORS OF DYRK1A BIOSPLICE THERAPEUTICS INC (US) 2026-03-18 EP disclosed
US-20250388561-A1 A BICYCLOPENTYL THIANTHRENIUM COMPOUND, PROCESS FOR PREPARING THE SAME AND THE USE THEREOF STUDIENGESELLSCHAFT KOHLE GGMBH (DE) 2025-12-25 US disclosed
CN-119604506-A 4-Alkoxypyrrolo [2,1-f ] [1,2,4] triazines, preparation and use thereof 拜斯丽治疗有限公司 2025-03-11 CN disclosed
CN-119013030-A Inhibitors of CDK4/6 kinase 金耐特生物制药公司 2024-11-22 CN disclosed
CN-118488954-A Pyrrolo [2,1-F ] [1,2,4] triazine derivatives as DYRK1A inhibitors 拜斯丽治疗有限公司 2024-08-13 CN disclosed
US-20240002391-A1 4-ALKOXYPYRROLO[2,1-F][1,2,4]TRIAZINES AND PREPARATION AND USES THEREOF TENARX, INC. 2024-01-04 US disclosed
WO-2023250156-A1 4-ALKOXYPYRROLO[2,1-F][1,2,4]TRIAZINES AND PREPARATION AND USES THEREOF BIOSPLICE THERAPEUTICS, INC. (US) 2023-12-28 WO disclosed
US-20230364121-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY Atea Pharmaceuticals, Inc. (US) 2023-11-16 US disclosed
EP-4225282-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY ATEA Pharmaceuticals, Inc. (US) 2023-08-16 EP disclosed
CN-116478171-A Simple preparation method of 4-amino-7-halogenopyrrolo [2, l-f ] [ l,2,4] triazine 威海同丰海洋生物科技有限公司 2023-07-25 CN disclosed
WO-2022076903-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY Atea Pharmaceuticals, Inc. (US) 2022-04-14 WO disclosed
CN-104788460-A Preparation method of 4-aromatic amino pyrrolo-[2, 1-f][1, 2, 4] triazine derivative UNIV SHAANXI NORMAL 2015-07-22 CN disclosed
CN-104788460-A Preparation method of 4-aromatic amino pyrrolo-[2, 1-f][1, 2, 4] triazine derivative UNIV SHAANXI NORMAL 2015-07-22 CN disclosed
WO-2011079231-A1 COMPOUNDS THAT MODULATE EGFR ACTIVITY AND METHODS FOR TREATING OR PREVENTING CONDITIONS THEREWITH GATEKEEPER PHARMACEUTICAL, INC. (US) 2011-06-30 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-20230364121-A1 NIRAN INTERFERING DRUGS FOR SARS-COV-2 MUTANT THERAPY NSUN2, ACE2, PNP JAK2 4585/4885MAP4K4 3297/4885KDM4E 2994/4885
US-20240002391-A1 4-ALKOXYPYRROLO[2,1-F][1,2,4]TRIAZINES AND PREPARATION AND USES THEREOF DYRK1A, DYRK2, DYRK1B JAK2 143/4885MAP4K4 92/4885KDM4E 1400/4885
US-20250388561-A1 A BICYCLOPENTYL THIANTHRENIUM COMPOUND, PROCESS FOR PREPARING THE SAME AND THE USE THEREOF BACE1, BACE2, CYP3A43 JAK2 4220/4885MAP4K4 4389/4885KDM4E 3115/4885

“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.