SCHEMBL14633840

SCHEMBL14633840

Cc1ccc(Nc2nccc(Nc3n[nH]c4cccc(Cl)c34)n2)cc1S(C)(=O)=O

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 4/20 0.48
▸ AURKA O14965 4/20 0.46
▸ AURKB Q96GD4 4/20 0.46
▸ EPHB4 P54760 5/20 0.45
▸ BTK Q06187 2/20 0.43
▸ LYN P07948 1/20 0.42
▸ TXK P42681 1/20 0.42
▸ SYK P43405 1/20 0.42
▸ CYP3A4 P08684 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ EPHB2 P29323 1/20 0.41
▸ CSK P41240 1/20 0.41
▸ JAK3 P52333 1/20 0.41
▸ PTK2 Q05397 1/20 0.41
▸ KDR P35968 2/20 0.40

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
SCHEMBL2465824 0.85 EPHB4 (0.49) GRM4AURKAAURKBEPHB4BTK
SCHEMBL14650714 0.82 BTK (0.48) AURKAAURKBEPHB4BTKLYN
SCHEMBL14633934 0.81 BTK (0.49) GRM4EPHB4BTKLYNTXK
SCHEMBL14633535 0.80 GRM4 (0.46) GRM4AURKAAURKBEPHB4BTK
SCHEMBL14634174 0.79 RIPK2 (0.49) GRM4EPHB4BTKLYNTXK
SCHEMBL2512099 0.79 BTK (0.50) AURKAAURKBEPHB4BTKLYN
SCHEMBL14650318 0.78 AURKA (0.47) GRM4AURKAAURKBEPHB4BTK
SCHEMBL12325150 0.78 ABCB11 (0.51) AURKAAURKBEPHB4BTKLYN
SCHEMBL2467099 0.77 GRM4 (0.40) GRM4JAK3KDR
SCHEMBL14634250 0.77 TRPA1 (0.48) GRM4AURKAEPHB4BTKLYN

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-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 — — 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-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS MAP3K19, MAP3K1, MAP3K20 GRM4 4019/4885AURKA 70/4885AURKB 123/4885

“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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