SCHEMBL24995303

SCHEMBL24995303

CNCC(=O)N1[C@@H]2CCC[C@H]1C[C@H](Nc1nc(Nc3cc(C)[nH]n3)c3ccccc3n1)C2

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 8/20 0.57
▸ JAK3 P52333 8/20 0.57
▸ JAK1 P23458 7/20 0.57
▸ JAK2 O60674 6/20 0.57
▸ AURKA O14965 3/20 0.52
▸ SRC P12931 1/20 0.52
▸ GSK3B P49841 1/20 0.52
▸ P2RX3 P56373 1/20 0.49
▸ P2RX2 Q9UBL9 1/20 0.49
▸ NTRK1 P04629 8/20 0.49
▸ AURKB Q96GD4 2/20 0.49

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
SCHEMBL23878992 0.87 AURKA (0.59) TYK2JAK3JAK1JAK2AURKA
SCHEMBL22054021 0.86 JAK2 (0.66) TYK2JAK3JAK1JAK2AURKA
SCHEMBL23879140 0.86 JAK2 (0.66) TYK2JAK3JAK1JAK2AURKA
SCHEMBL23889701 0.86 JAK2 (0.66) TYK2JAK3JAK1JAK2AURKA
SCHEMBL22054218 0.86 TYK2 (0.49) TYK2JAK3JAK1JAK2P2RX3
SCHEMBL22053998 0.86 TYK2 (0.49) TYK2JAK3JAK1JAK2GSK3B
SCHEMBL30147256 0.86 TYK2 (0.49) TYK2JAK3JAK1JAK2GSK3B
SCHEMBL23878772 0.86 TYK2 (0.49) TYK2JAK3JAK1JAK2GSK3B
SCHEMBL23878952 0.86 TYK2 (0.49) TYK2JAK3JAK1JAK2P2RX3
SCHEMBL30146792 0.86 TYK2 (0.49) TYK2JAK3JAK1JAK2P2RX3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230043863-A1 HETEROAROMATIC DERIVATIVES FOR USE AS REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2023-02-09 — — US 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-20230043863-A1 HETEROAROMATIC DERIVATIVES FOR USE AS REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF WEE2, WEE1, RORB TYK2 105/4885JAK3 88/4885JAK1 12/4885

“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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