SCHEMBL30928765

SCHEMBL30928765

CC(=O)c1cc(C)cc2c(=O)cc(-c3cnn(C)c3)oc12

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.44
▸ CSNK2A2 P19784 12/20 0.43
▸ CSNK2B P67870 12/20 0.43
▸ CSNK2A1 P68400 12/20 0.43
▸ MAP3K7 O43318 1/20 0.39
▸ TAB1 Q15750 1/20 0.39
▸ CYSLTR1 Q9Y271 1/20 0.39
▸ PIM1 P11309 1/20 0.37
▸ PIM2 Q9P1W9 1/20 0.37
▸ ATM Q13315 1/20 0.37
▸ ACLY P53396 1/20 0.36
▸ CYP1A1 P04798 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP1B1 Q16678 1/20 0.34
▸ BTK Q06187 1/20 0.34

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
SCHEMBL30889633 0.81 PIK3CA (0.44) CSNK2A2CSNK2BCSNK2A1MAP3K7TAB1
SCHEMBL27008344 0.78 PIK3CA (0.50) —
SCHEMBL30433902 0.78 CSNK2A2 (0.47) CSNK2A2CSNK2BCSNK2A1CYSLTR1CYP1A1
SCHEMBL27132735 0.78 PIK3CA (0.50) —
SCHEMBL26662394 0.78 PIK3CA (0.44) CSNK2A2CSNK2BCSNK2A1MAP3K7TAB1
SCHEMBL26662391 0.78 PIK3CA (0.44) CSNK2A2CSNK2BCSNK2A1MAP3K7TAB1
SCHEMBL30584369 0.78 PIK3CA (0.44) CSNK2A2CSNK2BCSNK2A1MAP3K7TAB1
SCHEMBL24913400 0.78 CSNK2A2 (0.55) CSNK2A2CSNK2BCSNK2A1CYSLTR1CYP1A1
SCHEMBL31319834 0.77 BRD4 (0.53) BRD4PIM1PIM2BTK
SCHEMBL910340 0.77 CYP1A1 (0.54) CSNK2A2CSNK2BCSNK2A1CYSLTR1CYP1A1

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-20240182460-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PETRA PHARMA CORPORATION 2024-06-06 — — 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-20240182460-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 BRD4 3071/4885CSNK2A2 264/4885CSNK2B 224/4885

“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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