SCHEMBL1167306

SCHEMBL1167306

CC(C)Oc1ccc(C(=O)n2nc(NC3C4C=CC(C4)C3C(N)=O)nc2N)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 7/20 0.40
▸ AURKB Q96GD4 7/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ MAP3K7 O43318 3/20 0.38
▸ KDR P35968 6/20 0.38
▸ INSR P06213 1/20 0.37
▸ ALK Q9UM73 1/20 0.37
▸ AURKA O14965 1/20 0.37
▸ LCK P06239 1/20 0.37
▸ PDGFRA P16234 1/20 0.37
▸ FGFR2 P21802 1/20 0.37
▸ WEE1 P30291 1/20 0.37
▸ FLT3 P36888 1/20 0.37
▸ SYK P43405 1/20 0.37
▸ GSK3B P49841 1/20 0.37
▸ PRKCE Q02156 1/20 0.37
▸ EGFR P00533 1/20 0.36
▸ TUBB4A P04350 1/20 0.36
▸ TUBB P07437 1/20 0.36

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
SCHEMBL1167977 0.87 IRAK4 (0.40) IRAK4AURKBKMT2AKDM4EMAP3K7
SCHEMBL1167843 0.85 IRAK4 (0.38) IRAK4AURKBMAP3K7KDRINSR
SCHEMBL1167292 0.85 JAK2 (0.44) IRAK4AURKBKMT2AMAP3K7KDR
SCHEMBL1167347 0.79 IRAK4 (0.44) IRAK4MAP3K7
SCHEMBL1167359 0.78 JAK2 (0.46) IRAK4MAP3K7
SCHEMBL1168074 0.78 IRAK4 (0.45) IRAK4MAP3K7
SCHEMBL1167711 0.75 CCNB2 (0.56) AURKBKMT2AKDM4EKDRINSR
SCHEMBL1167793 0.73 CDK2 (0.44) KMT2AKDM4ESYKGSK3BEGFR
SCHEMBL1167183 0.73 IRAK4 (0.38) IRAK4AURKBMAP3K7KDRINSR
SCHEMBL1167318 0.72 CCNB2 (0.58) KMT2AKDM4E

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-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 — — US claimed
US-8389557-B2 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2013-03-05 — — US disclosed
US-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2011-04-07 — — US disclosed
US-7884119-B2 protein tyrosine kinase receptor inhibitors such as 3-amino -1-(1H-indol-5-yl)carbonyl-5-[4-2-(pyrrolidin-1-yl)ethoxy]phenylamino]-1H-1,2,4-triazole, used for treating diseases and conditions associated with neovascularization and/or cell proliferation RIGEL PHARMACEUTICALS, INC. (US) 2011-02-08 — — US disclosed
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 — — 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 (2 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-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS AXL, TYRO3, FLT3 IRAK4 559/4885AURKB 290/4885KMT2A 2650/4885
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors AXL, TYRO3, FLT3 IRAK4 490/4885AURKB 680/4885KMT2A 3149/4885

“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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