SCHEMBL20093485

SCHEMBL20093485

CC(c1oc2cccc(F)c2c(=O)c1-c1cccc(F)c1)N1C(=O)c2ccccc2C1O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ PIK3CD O00329 9/20 0.38
▸ PIK3CG P48736 4/20 0.36
▸ PIK3R1 P27986 1/20 0.36
▸ CSNK1E P49674 1/20 0.36
▸ AR P10275 2/20 0.33
▸ DHODH Q02127 1/20 0.32
▸ PIK3R2 O00459 2/20 0.32
▸ GABRP O00591 1/20 0.32
▸ GABRD O14764 1/20 0.32
▸ GABRA1 P14867 1/20 0.32
▸ GABRB1 P18505 1/20 0.32
▸ GABRG2 P18507 1/20 0.32
▸ GABRB3 P28472 1/20 0.32
▸ GABRA5 P31644 1/20 0.32
▸ GABRA3 P34903 1/20 0.32
▸ GABRA2 P47869 1/20 0.32
▸ GABRB2 P47870 1/20 0.32

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
SCHEMBL13718825 0.83 PIK3CD (0.42) CYP3A4CYP2D6CYP2C9PIK3CDPIK3CG
SCHEMBL13828449 0.77 PIK3CD (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL13717707 0.77 PIK3CD (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL30522469 0.77 PIK3CD (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL13826607 0.77 PIK3CD (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL13826019 0.77 PIK3CD (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL13825936 0.77 AR (0.42) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL13828422 0.75 PIK3CD (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL29895849 0.75 PIK3CD (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR
SCHEMBL13826012 0.75 AR (0.40) PIK3CDPIK3CGPIK3R1CSNK1EAR

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-20190105324-A9 SUBSTITUTED CHROMENONES AS MODULATORS OF PROTEIN KINASES RHIZEN PHARMACEUTICALS AG (CH) 2019-04-11 — — US disclosed
US-20180110783-A1 NOVEL COMPOUNDS AS MODULATORS OF PROTEIN KINASES RHIZEN PHARMACEUTICALS SA (CH) 2018-04-26 — — 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-20190105324-A9 SUBSTITUTED CHROMENONES AS MODULATORS OF PROTEIN KINASES PRKCA, PRKCH, PRKAR2B CYP3A4 3614/4885CYP2D6 4166/4885CYP2C9 4514/4885
US-20180110783-A1 NOVEL COMPOUNDS AS MODULATORS OF PROTEIN KINASES PRKCA, PRKCH, PRKCB CYP3A4 4586/4885CYP2D6 4626/4885CYP2C9 4828/4885

“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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