SCHEMBL24650720

SCHEMBL24650720

CC(=O)Nc1cc(C(C)(C)C)c(Cl)cn1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTK2 Q05397 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ JAK2 O60674 1/20 0.45
▸ JAK1 P23458 1/20 0.45
▸ TYK2 P29597 1/20 0.45
▸ GAA P10253 2/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ PTGS1 P23219 1/20 0.40
▸ PTGS2 P35354 1/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ PIK3R1 P27986 1/20 0.39
▸ PIK3CA P42336 1/20 0.39
▸ MTOR P42345 1/20 0.39
▸ PIK3C3 Q8NEB9 5/20 0.38
▸ ESRRA P11474 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ HSP90AB1 P08238 1/20 0.37
▸ MAPK14 Q16539 2/20 0.37

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
SCHEMBL7029088 0.78 PTK2 (0.54) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL20031484 0.77 PTK2 (0.53) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL23610778 0.77 PTK2 (0.53) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL21587991 0.76 ALDH1A1 (0.33) ALDH1A1CYP1A2NNMT
SCHEMBL24650194 0.76 DYRK1A (0.48) KDM4EMAPK14
SCHEMBL25118045 0.75 PTK2 (0.51) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL5318470 0.75 PTK2 (0.51) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL31493083 0.75 PTK2 (0.54) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL17606874 0.75 PTK2 (0.54) PTK2L3MBTL1JAK2JAK1TYK2
SCHEMBL24650770 0.74 PTK2 (0.50) PTK2L3MBTL1JAK2JAK1TYK2

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-11466013-B2 ERK inhibitor and use thereof BETTA PHARMACEUTICALS CO., LTD (CN) 2022-10-11 — — 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-11466013-B2 ERK inhibitor and use thereof MAPK1, MAPK4, MAPK7 PTK2 48/4885L3MBTL1 2934/4885JAK2 112/4885

“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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