SCHEMBL24688161

SCHEMBL24688161

CCCCCCC(CCC)c1cc(C(=O)NC)[nH]n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHEK1 O14757 1/20 0.41
▸ RET P07949 1/20 0.41
▸ PDGFRB P09619 1/20 0.41
▸ PIM1 P11309 1/20 0.41
▸ PDGFRA P16234 1/20 0.41
▸ GSK3B P49841 1/20 0.41
▸ RPS6KA3 P51812 1/20 0.41
▸ LIMK1 P53667 1/20 0.41
▸ CDK5 Q00535 1/20 0.41
▸ TYRO3 Q06418 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ LRRK2 Q5S007 1/20 0.41
▸ AURKB Q96GD4 1/20 0.41
▸ CLK4 Q9HAZ1 1/20 0.41
▸ DYRK1B Q9Y463 1/20 0.41
▸ HCAR3 P49019 3/20 0.38
▸ PTPN2 P17706 4/20 0.36
▸ PTPN1 P18031 4/20 0.36
▸ CDC25B P30305 4/20 0.36
▸ PTPN6 P29350 2/20 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
SCHEMBL24688350 0.81 HCAR2 (0.38) HCAR3GPR84HCAR2
SCHEMBL22692196 0.73 HCAR2 (0.34) HCAR3GPR84HCAR2
SCHEMBL22815348 0.71 CYP1A2 (0.39) HCAR3GPR84HCAR2
SCHEMBL22815352 0.71 CYP1A2 (0.39) HCAR3GPR84HCAR2
SCHEMBL19362661 0.71 CYP1A2 (0.39) HCAR3GPR84HCAR2
SCHEMBL18558528 0.68 MAPT (0.32) GPR84HCAR2MAPT
SCHEMBL21210866 0.68 GPR84 (0.40) HCAR3GPR84HCAR2ALPLNPC1
SCHEMBL19362616 0.67 AURKA (0.33) GPR84HCAR2
SCHEMBL19362615 0.67 HPGD (0.32) GPR84HCAR2TP53SMN1; SMN2
SCHEMBL22502874 0.67 CHEK1 (0.53) CHEK1RETPDGFRBPIM1PDGFRA

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-20220340577-A1 GCN2 INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED 2022-10-27 — — 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-20220340577-A1 GCN2 INHIBITORS AND USES THEREOF EIF2AK4, GCN1, GCGR CHEK1 2915/4885RET 4720/4885PDGFRB 4108/4885

“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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