SCHEMBL29882491

SCHEMBL29882491

NC(=O)c1cc2ncncc2[nH]1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAP2K1 Q02750 1/20 0.38
▸ CCNC P24863 10/20 0.36
▸ CDK8 P49336 10/20 0.36
▸ MKNK1 Q9BUB5 1/20 0.35
▸ HASPIN Q8TF76 7/20 0.35
▸ CDK19 Q9BWU1 6/20 0.35
▸ PDPK1 O15530 1/20 0.34
▸ MAP2 P11137 1/20 0.33
▸ NR3C1 P04150 2/20 0.33
▸ NR3C2 P08235 1/20 0.33
▸ PKN1 Q16512 1/20 0.33
▸ PKN2 Q16513 1/20 0.33
▸ EGFR P00533 2/20 0.33

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
SCHEMBL20505709 1.00 MAP2K1 (0.38) MAP2K1CCNCCDK8MKNK1HASPIN
SCHEMBL5474613 0.84 DAO (0.45) PDPK1
SCHEMBL35211498 0.79 PKN1 (0.36) MKNK1NR3C1NR3C2PKN1PKN2
SCHEMBL18322242 0.75 KDM4E (0.49) —
SCHEMBL29882535 0.75 GABRA1 (0.40) NR3C1NR3C2
SCHEMBL14311952 0.74 BACE1 (0.39) MAP2K1CCNCCDK8MKNK1HASPIN
SCHEMBL29519596 0.74 BACE1 (0.39) MAP2K1CCNCCDK8MKNK1HASPIN
SCHEMBL20506664 0.73 CCNC (0.38) MAP2K1CCNCCDK8HASPINCDK19
SCHEMBL27825853 0.73 ADORA3 (0.32) —
SCHEMBL1194081 0.72 HRH4 (0.56) MAP2K1CCNCCDK8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4522613-A1 CDK PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS Biotheryx, Inc. (US) 2025-03-19 — — EP claimed
WO-2023220640-A1 CDK PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS BIOTHERYX, INC. (US) 2023-11-16 — — WO claimed
CN-119585248-A Heteroaryl derivatives as DDR inhibitors 奇斯药制品公司 2025-03-07 — — CN disclosed
US-20240018157-A1 CYCLIC COMPOUNDS AND METHODS OF USING SAME SCHRÖDINGER, INC. 2024-01-18 — — US disclosed
WO-2023220640-A1 CDK PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS BIOTHERYX, INC. (US) 2023-11-16 — — WO disclosed
CN-114945571-A Cyclic compounds and methods of use thereof 薛定谔公司 2022-08-26 — — CN 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 (1 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-20240018157-A1 CYCLIC COMPOUNDS AND METHODS OF USING SAME MALT1, FKBP1B, FKBP1A MAP2K1 2956/4885CCNC 2004/4885CDK8 2267/4885

“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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