SCHEMBL29540304

SCHEMBL29540304

c1cc(-c2cnn(CC3CC3)c2)c2cc[nH]c2n1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKB Q96GD4 3/20 0.63
▸ AURKA O14965 2/20 0.63
▸ INCENP Q9NQS7 2/20 0.63
▸ TPX2 Q9ULW0 2/20 0.63
▸ GRM4 Q14833 1/20 0.55
▸ JAK2 O60674 9/20 0.49
▸ JAK1 P23458 8/20 0.49
▸ NUDT1 P36639 2/20 0.49
▸ JAK3 P52333 4/20 0.48
▸ IKBKB O14920 1/20 0.48
▸ CHUK O15111 1/20 0.48
▸ DAPK3 O43293 1/20 0.48
▸ PRKD3 O94806 1/20 0.48
▸ MAP4K4 O95819 1/20 0.48
▸ PAK4 O96013 1/20 0.48
▸ CSF1R P07333 1/20 0.48
▸ RET P07949 1/20 0.48
▸ IGF1R P08069 1/20 0.48
▸ FGFR1 P11362 1/20 0.48
▸ PRKACA P17612 1/20 0.48

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
SCHEMBL99209 1.00 AURKB (0.63) AURKBAURKAINCENPTPX2GRM4
SCHEMBL102694 0.94 AURKB (0.57) AURKBAURKAINCENPTPX2GRM4
SCHEMBL29540817 0.94 AURKB (0.59) AURKBAURKAINCENPTPX2GRM4
SCHEMBL98708 0.94 AURKB (0.59) AURKBAURKAINCENPTPX2GRM4
SCHEMBL27741972 0.92 AURKB (0.57) AURKBAURKAINCENPTPX2GRM4
Trifluoroacetic Acid SCHEMBL4092066 0.90 AURKA (0.52) AURKBAURKAINCENPTPX2GRM4
SCHEMBL100351 0.88 AURKB (0.55) AURKBAURKAINCENPTPX2GRM4
SCHEMBL29541107 0.88 AURKB (0.55) AURKBAURKAINCENPTPX2GRM4
SCHEMBL27762572 0.88 AURKB (0.52) AURKBAURKAINCENPTPX2GRM4
SCHEMBL29540254 0.87 JAK2 (0.61) AURKBAURKAINCENPTPX2GRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 — — US claimed
US-11744832-B2 Heteroaryl substituted pyrrolo[2,3-b]pyridines and pyrrolo[2,3-b]pyrimidines as Janus kinase inhibitors INCYTE CORPORATION (US) 2023-09-05 — — US disclosed
US-20220395506-A1 HETEROARYL SUBSTITUTED PYRROLO[2,3-b]PYRIDINES AND PYRROLO[2,3-b]PYRIMIDINES AS JANUS KINASE INHIBITORS INCYTE CORPORATION 2022-12-15 — — US disclosed
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor HK INNO.N CORPORATION (KR) 2022-12-13 — — US disclosed
US-11331320-B2 Heteroaryl substituted pyrrolo[2,3-b]pyridines and pyrrolo[2,3-b]pyrimidines as Janus kinase inhibitors INCYTE HOLDINGS CORPORATION (US) 2022-05-17 — — 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 (4 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-20220395506-A1 HETEROARYL SUBSTITUTED PYRROLO[2,3-b]PYRIDINES AND PYRROLO[2,3-b]PYRIMIDINES AS JANUS KINASE INHIBITORS JAK3, JAK1, JAK2 AURKB 198/4885AURKA 485/4885INCENP 4449/4885
US-11524968-B2 Heterocyclic compound as a protein kinase inhibitor MAP3K20, MAP3K15, MAP3K1 AURKB 643/4885AURKA 422/4885INCENP 4533/4885
US-11744832-B2 Heteroaryl substituted pyrrolo[2,3-b]pyridines and pyrrolo[2,3-b]pyrimidines as Janus kinase inhibitors JAK3, JAK1, JAK2 AURKB 198/4885AURKA 485/4885INCENP 4449/4885
US-11331320-B2 Heteroaryl substituted pyrrolo[2,3-b]pyridines and pyrrolo[2,3-b]pyrimidines as Janus kinase inhibitors JAK3, JAK1, JAK2 AURKB 198/4885AURKA 485/4885INCENP 4449/4885

“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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