SCHEMBL17640273

SCHEMBL17640273

COc1c(F)cc(F)cc1-c1n[nH]c2ncc(Nc3ccc(N4CCN(C)CC4)c(F)c3)cc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 2/20 0.48
▸ JAK2 O60674 2/20 0.45
▸ RPS6KA3 P51812 1/20 0.39
▸ MAP4K1 Q92918 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ JAK3 P52333 1/20 0.37
▸ CSF1R P07333 2/20 0.37
▸ FLT3 P36888 1/20 0.37
▸ BTK Q06187 1/20 0.37
▸ FGFR3 P22607 2/20 0.37
▸ HTR2A P28223 2/20 0.37
▸ HTR2C P28335 2/20 0.37
▸ PTK2 Q05397 1/20 0.37
▸ EGFR P00533 1/20 0.37
▸ CCNT1 O60563 1/20 0.37
▸ CDK4 P11802 1/20 0.37
▸ CCND1 P24385 1/20 0.37
▸ CCND3 P30281 1/20 0.37
▸ CDK9 P50750 1/20 0.37
▸ CDK6 Q00534 1/20 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
SCHEMBL17640327 0.90 JAK2 (0.49) AXLJAK2MAP4K1KCNH2JAK3
SCHEMBL15805363 0.85 AXL (0.47) AXLJAK2RPS6KA3MAP4K1KCNH2
SCHEMBL17639943 0.84 EGFR (0.43) JAK2RPS6KA3KCNH2JAK3CSF1R
SCHEMBL12965679 0.80 AXL (0.52) AXLJAK2JAK3FLT3BTK
SCHEMBL15805447 0.77 JAK2 (0.49) AXLJAK2RPS6KA3MAP4K1JAK3
SCHEMBL17640277 0.74 EGFR (0.43) JAK2RPS6KA3KCNH2JAK3CSF1R
SCHEMBL21677036 0.73 CLK1 (0.45) AXLJAK2JAK3FLT3BTK
SCHEMBL15805384 0.70 CLK1 (0.46) JAK2RPS6KA3MAP4K1JAK3CSF1R
SCHEMBL17636869 0.69 SIK1 (0.61) MAP4K1FGFR3
SCHEMBL17636867 0.69 SIK1 (0.43) RPS6KA3MAP4K1BTKCCNT1CDK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9951062-B2 Substituted 1 H-pyrrolo [2, 3-b] pyridine and 1 H-pyrazolo [3, 4-b] pyridine derivatives as salt inducible kinase 2 (SIK2) inhibitors ARRIEN PHARMACEUTICALS LLC (US) 2018-04-24 — — US disclosed
US-20160090382-A1 Substituted 1 H-Pyrrolo [2, 3-b] pyridine and 1 H-Pyrazolo [3, 4-b] pyridine Derivatives as Salt Inducible Kinase 2 (SIK2) Inhibitors ARRIEN PHARMACEUTICALS LLC 2016-03-31 — — 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-20160090382-A1 Substituted 1 H-Pyrrolo [2, 3-b] pyridine and 1 H-Pyrazolo [3, 4-b] pyridine Derivatives as Salt Inducible Kinase 2 (SIK2) Inhibitors SIK2, SIK1, SIK3 AXL 2400/4885JAK2 28/4885RPS6KA3 318/4885

“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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