SCHEMBL18839128

SCHEMBL18839128

COC[C@H]1Cn2cc(-c3nc(Cl)ncc3C)nc2C(=O)N1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPK3 P27361 3/20 0.37
▸ MAPK1 P28482 3/20 0.37
▸ KCNH2 Q12809 2/20 0.37
▸ NUAK1 O60285 1/20 0.37
▸ CCNE1 P24864 1/20 0.37
▸ CDK2 P24941 1/20 0.37
▸ CDK5 Q00535 1/20 0.37
▸ CDK5R1 Q15078 1/20 0.37
▸ PRKACA P17612 1/20 0.30
▸ PRKACG P22612 1/20 0.30
▸ PRKACB P22694 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
SCHEMBL18839050 1.00 MAPK3 (0.37) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL18839049 1.00 MAPK3 (0.37) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL23607768 0.93 MAPK3 (0.34) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL18861932 0.88 MAPK1 (0.33) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL29862468 0.85 MAPK3 (0.36) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL18131290 0.84 MAPK1 (0.41) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL18131287 0.84 MAPK1 (0.41) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL18839063 0.82 MAPK1 (0.34) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL18839061 0.82 MAPK1 (0.34) MAPK3MAPK1KCNH2NUAK1CCNE1
SCHEMBL22747778 0.79 MAPK1 (0.61) MAPK3MAPK1KCNH2NUAK1CCNE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12492210-B2 Tricyclic compounds and their use HUTCHISON MEDIPHARMA LIMITED (CN) 2025-12-09 — — US disclosed
CN-117486890-A Tricyclic compounds and uses thereof 和记黄埔医药(上海)有限公司 2024-02-02 — — CN disclosed
CN-117486888-A Tricyclic compounds and uses thereof 和记黄埔医药(上海)有限公司 2024-02-02 — — CN disclosed
EP-3845538-B1 DIHYDROIMIDAZOPYRAZINONE COMPOUND, COMPOSITION INCLUDING SAME, AND USE THEREOF SHENZHEN TARGETRX INC (CN) 2023-11-08 — — EP disclosed
EP-3845538-B1 DIHYDROIMIDAZOPYRAZINONE COMPOUND, COMPOSITION INCLUDING SAME, AND USE THEREOF SHENZHEN TARGETRX INC (CN) 2023-11-08 — — EP disclosed
CN-113966336-B Tricyclic compounds and uses thereof 和记黄埔医药(上海)有限公司 2023-11-07 — — CN disclosed
US-20230046093-A1 PROCESS AND INTERMEDIATES FOR THE PRODUCTION OF FORMULA (I) ASTRAZENECA AB (SE) 2023-02-16 — — US disclosed
US-20220315597-A1 TRICYCLIC COMPOUNDS AND THEIR USE HUTCHISON MEDIPHARMA LIMITED (CN) 2022-10-06 — — US disclosed
EP-3980424-A1 TRICYCLIC COMPOUNDS AND THEIR USE Hutchison Medipharma Limited (CN) 2022-04-13 — — EP disclosed
CN-113966336-A Tricyclic compound and use thereof 和记黄埔医药(上海)有限公司 2022-01-21 — — CN disclosed
US-10202391-B2 Chemical compounds ASTRAZENECA AB (SE) 2019-02-12 — — US disclosed
EP-3374359-A1 DIHYDROIMIDAZOPYRAZINONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER Astrazeneca AB (SE) 2018-09-19 — — EP disclosed
US-20180237443-A1 Chemical Compounds ASTRAZENECA AB (SE) 2018-08-23 — — US disclosed
US-9902731-B2 Chemical compounds ASTRAZENECA AB (SE) 2018-02-27 — — US disclosed
US-9902731-B2 Chemical compounds ASTRAZENECA AB (SE) 2018-02-27 — — US disclosed
US-9902731-B2 Chemical compounds ASTRAZENECA AB (SE) 2018-02-27 — — US disclosed
US-20170204100-A1 Chemical Compounds ASTRAZENECA AB (SE) 2017-07-20 — — US disclosed
US-20170204100-A1 Chemical Compounds ASTRAZENECA AB (SE) 2017-07-20 — — US disclosed
US-20170204100-A1 Chemical Compounds ASTRAZENECA AB (SE) 2017-07-20 — — US disclosed
WO-2017080979-A1 DIHYDROIMIDAZOPYRAZINONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2017-05-18 — — 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 (6 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-10202391-B2 Chemical compounds TP53, RB1, ABCB1 MAPK3 1067/4885MAPK1 2059/4885KCNH2 3177/4885
US-20220315597-A1 TRICYCLIC COMPOUNDS AND THEIR USE CYP2C8, CYP11B2, CYP3A7 MAPK3 4130/4885MAPK1 4572/4885KCNH2 1601/4885
US-20170204100-A1 Chemical Compounds TP53, RB1, ABCB1 MAPK3 1067/4885MAPK1 2059/4885KCNH2 3177/4885
US-20230046093-A1 PROCESS AND INTERMEDIATES FOR THE PRODUCTION OF FORMULA (I) CYP2F1, CYP11B1, CYP4F11 MAPK3 1674/4885MAPK1 614/4885KCNH2 2527/4885
US-20180237443-A1 Chemical Compounds TP53, RB1, ABCB1 MAPK3 1067/4885MAPK1 2059/4885KCNH2 3177/4885
US-12492210-B2 Tricyclic compounds and their use CYP2C8, CYP11B2, CYP3A7 MAPK3 4130/4885MAPK1 4572/4885KCNH2 1601/4885

“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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