SCHEMBL24912795

SCHEMBL24912795

Cc1n[nH]c(C)c1-c1ccc(C(C)C)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKT2 P31751 2/20 0.61
▸ CHEK1 O14757 1/20 0.61
▸ MKNK1 Q9BUB5 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ LMNA P02545 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ IKBKB O14920 3/20 0.46
▸ MAP3K14 Q99558 1/20 0.46
▸ NOTUM Q6P988 1/20 0.44
▸ NPC1 O15118 3/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ TP53 P04637 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ ACVR1 Q04771 1/20 0.42
▸ CHUK O15111 1/20 0.42
▸ AAK1 Q2M2I8 1/20 0.42
▸ KMT2A Q03164 1/20 0.41
▸ TNIK Q9UKE5 1/20 0.40
▸ FTO Q9C0B1 2/20 0.39
▸ MAPT P10636 1/20 0.39

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
SCHEMBL16209719 0.86 AKT2 (0.79) AKT2CHEK1MKNK1IKBKBMAP3K14
SCHEMBL25859980 0.81 AKT2 (0.66) AKT2CHEK1MKNK1IKBKBMAP3K14
SCHEMBL24962586 0.81 IKBKB (0.68) AKT2CHEK1MKNK1LMNAHTT
SCHEMBL21262737 0.80 AKT2 (0.70) AKT2CHEK1MKNK1SMN1; SMN2LMNA
SCHEMBL26834432 0.80 AKT2 (0.59) AKT2CHEK1MKNK1IKBKBACVR1
SCHEMBL12559254 0.78 AKT2 (0.67) AKT2CHEK1MKNK1IKBKBMAP3K14
SCHEMBL23091872 0.77 IKBKB (0.68) AKT2CHEK1MKNK1SMN1; SMN2LMNA
SCHEMBL873114 0.76 AKT2 (1.00) AKT2CHEK1MKNK1IKBKBMAP3K14
SCHEMBL1978898 0.76 AKT2 (0.63) AKT2CHEK1MKNK1IKBKBMAP3K14
SCHEMBL28979838 0.75 AKT2 (0.68) AKT2CHEK1MKNK1LMNAIKBKB

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-11873295-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PETRA PHARMA CORPORATION (US) 2024-01-16 — — US disclosed
US-20230017140-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2023-01-19 — — 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-11873295-B2 Allosteric chromenone inhibitors of phosphoinositide 3-kinase (PI3K) for the treatment of disease PIK3CA, PIK3R4, PIK3R5 AKT2 18/4885CHEK1 305/4885MKNK1 287/4885
US-20230017140-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 AKT2 18/4885CHEK1 305/4885MKNK1 287/4885

“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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