SCHEMBL11902879

SCHEMBL11902879

C#CC(=O)Oc1ccc(Cl)cc1F

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 1/20 0.47
PPARG P37231 6/20 0.47
PPARA Q07869 6/20 0.47
CYP11B1 P15538 1/20 0.46
CYP11B2 P19099 1/20 0.46
KMT2A Q03164 2/20 0.42
MRGPRX4 Q96LA9 2/20 0.42
SCN9A Q15858 1/20 0.40
CYP1A2 P05177 1/20 0.39
PTGDR2 Q9Y5Y4 2/20 0.38
LMNA P02545 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
MEN1 O00255 1/20 0.37

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
SCHEMBL3859301 0.83 KMT2A (0.53) KMT2AMRGPRX4LMNAL3MBTL1MEN1
SCHEMBL11902604 0.83 CES2 (0.41) KMT2ACYP1A2PTGDR2NPSR1L3MBTL1
Hydrochloric Acid SCHEMBL3869296 0.81 KMT2A (0.51) KMT2AMRGPRX4LMNAL3MBTL1MEN1
SCHEMBL9730220 0.80 PPARG (0.57) USP30PPARGPPARACYP11B1CYP11B2
SCHEMBL1714978 0.77 CYP4F2 (0.51) USP30PPARGPPARACYP11B1CYP11B2
SCHEMBL18115522 0.77 PPARG (0.50) USP30PPARGPPARACYP11B1CYP11B2
SCHEMBL27676369 0.75 KMT2A (0.51) USP30PPARGPPARACYP11B1CYP11B2
SCHEMBL28090375 0.75 FAAH (0.46) PPARGPPARAKMT2AMRGPRX4LMNA
SCHEMBL23706586 0.75 PPARG (0.55) USP30PPARGPPARACYP11B1CYP11B2
SCHEMBL10519507 0.73 PPARG (0.47) USP30PPARGPPARACYP11B1CYP11B2

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-20120202794-A1 COMPOUNDS PHARMASSET, INC. (US) 2012-08-09 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-20120202794-A1 COMPOUNDS HAVCR2, MAVS, GOT2 USP30 2334/4885PPARG 334/4885PPARA 430/4885

“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.