SCHEMBL27129175

SCHEMBL27129175

Cc1cc(C(C)N)c2oc(-c3ccc(F)cn3)c(C)c(=O)c2c1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 6/20 0.36
▸ CYP1A1 P04798 1/20 0.34
▸ CYP1B1 Q16678 1/20 0.34
▸ PIK3CB P42338 3/20 0.34
▸ CDK2 P24941 1/20 0.33
▸ AKT1 P31749 1/20 0.32
▸ AKT2 P31751 1/20 0.32
▸ AKT3 Q9Y243 1/20 0.32
▸ CSNK2A2 P19784 1/20 0.31
▸ CSNK2B P67870 1/20 0.31
▸ CSNK2A1 P68400 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.30
▸ APAF1 O14727 1/20 0.30
▸ HSP90AA1 P07900 1/20 0.30
▸ HSP90AB1 P08238 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30
▸ HCRTR1 O43613 2/20 0.30
▸ HCRTR2 O43614 2/20 0.30

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
SCHEMBL26884762 1.00 PIK3CA (0.36) PIK3CACYP1A1CYP1B1PIK3CBCDK2
SCHEMBL27127138 0.85 PIK3CA (0.45) PIK3CAPIK3CBAKT1AKT2AKT3
SCHEMBL27008384 0.85 PIK3CA (0.45) PIK3CAPIK3CBAKT1AKT2AKT3
SCHEMBL27133044 0.85 PIK3CA (0.35) PIK3CAPIK3CBCDK2AKT1AKT2
SCHEMBL26884773 0.85 PIK3CA (0.35) PIK3CAPIK3CBCDK2AKT1AKT2
SCHEMBL27135235 0.83 PIK3CA (0.33) PIK3CAPIK3CBAKT1AKT2AKT3
SCHEMBL26884432 0.83 PIK3CA (0.33) PIK3CAPIK3CBAKT1AKT2AKT3
SCHEMBL26884312 0.82 KCNA3 (0.36) PIK3CACYP1A1CYP1B1PIK3CBCDK2
SCHEMBL27129809 0.82 KCNA3 (0.36) PIK3CACYP1A1CYP1B1PIK3CBCDK2
SCHEMBL27135225 0.81 PIK3CA (0.39) PIK3CAPIK3CBCDK2AKT1AKT2

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-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2024-01-18 — — 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-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 PIK3CA 1/4885CYP1A1 624/4885CYP1B1 497/4885

“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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