SCHEMBL18239678

SCHEMBL18239678

CN(C)c1nc2cc(Br)ccc2s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.51
DYRK1A Q13627 1/20 0.49
PPARA Q07869 2/20 0.44
APP P05067 1/20 0.44
ADORA1 P30542 1/20 0.41
TUBB4A P04350 1/20 0.41
TUBB P07437 1/20 0.41
TUBA3C P0DPH7 1/20 0.41
TUBA1B P68363 1/20 0.41
TUBA4A P68366 1/20 0.41
TUBB4B P68371 1/20 0.41
TUBB3 Q13509 1/20 0.41
TUBB2A Q13885 1/20 0.41
TUBB8 Q3ZCM7 1/20 0.41
TUBA3E Q6PEY2 1/20 0.41
TUBA1A Q71U36 1/20 0.41
TUBA1C Q9BQE3 1/20 0.41
TUBB6 Q9BUF5 1/20 0.41
TUBB2B Q9BVA1 1/20 0.41
TUBB1 Q9H4B7 1/20 0.41

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
SCHEMBL29970794 0.86 HTT (0.65) HTTDYRK1APPARAAPPLMNA
SCHEMBL21154487 0.86 HTT (0.65) HTTDYRK1APPARAAPPLMNA
SCHEMBL30917945 0.81 DYRK1A (0.46) HTTDYRK1APPARAAPPADORA1
SCHEMBL21154115 0.79 SMN1; SMN2 (0.56) HTTPPARALMNAMGAMGAA
SCHEMBL5421955 0.79 MAPT (0.53) HTTAPPLMNAGAACYP1A2
SCHEMBL4512720 0.78 HTT (0.63) HTTAPPLMNAGPR183GAA
SCHEMBL17836733 0.77 DYRK1A (0.53) HTTDYRK1APPARAAPPADORA1
SCHEMBL4510430 0.77 HTT (0.61) HTTAPPLMNAGPR183GAA
SCHEMBL24782799 0.76 HTT (0.49) HTTAPPLMNAGAACYP1A2
SCHEMBL14288355 0.76 HTT (0.49) HTTLMNACYP1A2CYP2D6NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4631941-A1 BENZOTHIAZOLE PYRIMIDINEAMINE DYRK2 INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF Jiangsu Tasly Diyi Pharmaceutical Co., Ltd. (CN) 2025-10-15 EP disclosed
CN-118005624-B Pyrimidine benzo five-membered ring CDK inhibitor and preparation method and application thereof 中国药科大学 2025-02-07 CN disclosed
CN-118146213-B Benzothiazole pyrimidine amine DYRK2 inhibitor and preparation method and application thereof 江苏天士力帝益药业有限公司 2024-11-26 CN disclosed
WO-2024119866-A1 BENZOTHIAZOLE PYRIMIDINEAMINE DYRK2 INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 江苏天士力帝益药业有限公司 2024-06-13 WO disclosed
CN-118146213-A Benzothiazole pyrimidine amine DYRK2 inhibitor and preparation method and application thereof 江苏天士力帝益药业有限公司 2024-06-07 CN disclosed
CN-118005624-A Pyrimidine benzo five-membered ring CDK inhibitor and preparation method and application thereof 中国药科大学 2024-05-10 CN disclosed
US-20230303553-A1 CDK6/DYRK2 DUAL-TARGET INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF JIANGSU TASLY DIYI PHARMACEUTICAL CO., LTD. (CN) 2023-09-28 US disclosed
US-20230255976-A1 Novel Compounds for the Treatment, Alleviation or Prevention of Disorders Associated with Tau Aggregates AC IMMUNE SA (CH) 2023-08-17 US disclosed
US-20230255976-A1 Novel Compounds for the Treatment, Alleviation or Prevention of Disorders Associated with Tau Aggregates AC IMMUNE SA (CH) 2023-08-17 US disclosed
US-11684625-B2 Compounds for the treatment, alleviation or prevention of disorders associated with tau aggregates AC IMMUNE SA (CH) 2023-06-27 US disclosed
US-11684625-B2 Compounds for the treatment, alleviation or prevention of disorders associated with tau aggregates AC IMMUNE SA (CH) 2023-06-27 US disclosed
WO-2019233883-A1 TETRAHYDROBENZOFURO[2,3-C]PYRIDINE AND BETA-CARBOLINE COMPOUNDS FOR THE TREATMENT, ALLEVIATION OR PREVENTION OF DISORDERS ASSOCIATED WITH TAU AGGREGATES AC IMMUNE SA (CH) 2019-12-12 WO disclosed
US-20180118718-A1 Substituted Quinoxaline Derivatives SELVITA S.A. (PL) 2018-05-03 US disclosed
US-20180118718-A1 Substituted Quinoxaline Derivatives SELVITA S.A. (PL) 2018-05-03 US disclosed
US-20180118718-A1 Substituted Quinoxaline Derivatives SELVITA S.A. (PL) 2018-05-03 US disclosed
WO-2016180537-A1 SUBSTITUTED QUINOXALINE DERIVATIVES SELVITA S.A. (PL) 2016-11-17 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 (4 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-20230255976-A1 Novel Compounds for the Treatment, Alleviation or Prevention of Disorders Associated with Tau Aggregates MAPT, MAP1LC3A, MAP1LC3B HTT 18/4885DYRK1A 3415/4885PPARA 2281/4885
US-11684625-B2 Compounds for the treatment, alleviation or prevention of disorders associated with tau aggregates MAPT, PSEN2, PSEN1 HTT 23/4885DYRK1A 4167/4885PPARA 2348/4885
US-20230303553-A1 CDK6/DYRK2 DUAL-TARGET INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF CDK6, DYRK2, CDK16 HTT 3374/4885DYRK1A 8/4885PPARA 3949/4885
US-20180118718-A1 Substituted Quinoxaline Derivatives BRCA1, NQO2, NQO1 HTT 1519/4885DYRK1A 641/4885PPARA 1433/4885

“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.