SCHEMBL30748748

SCHEMBL30748748

N#Cc1cnc(CO)nc1Nc1ccc(Oc2ccccc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 16/20 0.56
RAF1 P04049 7/20 0.56
AURKA O14965 1/20 0.47
CDK1 P06493 1/20 0.43
KDR P35968 1/20 0.43
PIN1 Q13526 1/20 0.42
PRKCQ Q04759 1/20 0.42

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
SCHEMBL30749051 0.81 MAP2K1 (0.59) MAP2K1RAF1AURKACDK1KDR
SCHEMBL30749082 0.79 MAP2K1 (0.56) MAP2K1RAF1AURKACDK1KDR
SCHEMBL30748898 0.78 EGFR (0.41) MAP2K1KDRPIN1
SCHEMBL30749072 0.77 MAP2K1 (0.60) MAP2K1RAF1PRKCQ
SCHEMBL30749018 0.77 SYK (0.40) MAP2K1KDRPIN1
SCHEMBL30748772 0.74 PDE10A (0.44) MAP2K1KDRPIN1
SCHEMBL29774247 0.73 KDM4E (0.56) MAP2K1RAF1KDRPIN1
SCHEMBL3235576 0.73 KDM4E (0.56) MAP2K1RAF1KDRPIN1
SCHEMBL30749039 0.72 HTR2C (0.49) KDRPIN1
SCHEMBL30748744 0.72 ERBB2 (0.50) AURKACDK1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250304571-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF SUZHOU KEEN THERAPEUTICS CO., LTD. (CN) 2025-10-02 US disclosed
EP-4565588-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF Suzhou Keen Therapeutics Co., Ltd. (CN) 2025-06-11 EP disclosed
WO-2023241620-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF SUZHOU KEEN THERAPEUTICS CO., LTD. (CN) 2023-12-21 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 (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-20250304571-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF VHL, BRCA1, TERT MAP2K1 4620/4885RAF1 2534/4885AURKA 2457/4885

“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.