SCHEMBL666050

SCHEMBL666050

Cc1ccc(O)c(C(=O)NC2=CC(=O)C3OC3C2O)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARK7 Q99497 1/20 0.50
P2RX1 P51575 2/20 0.45
TMPRSS4 Q9NRS4 2/20 0.45
GRM5 P41594 1/20 0.45
PLAU P00749 2/20 0.42
F2 P00734 1/20 0.42
F10 P00742 1/20 0.42
PLAT P00750 1/20 0.42
STAT3 P40763 1/20 0.40
RAB9A P51151 4/20 0.40
LMNA P02545 3/20 0.40
HSD17B10 Q99714 2/20 0.40
TSHR P16473 1/20 0.40
GAA P10253 2/20 0.39
CSNK2A1 P68400 1/20 0.39
KCNMA1 Q12791 3/20 0.38
NPC1 O15118 3/20 0.37
TP53 P04637 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
NFKB1 P19838 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
SCHEMBL666528 0.91 PARK7 (0.50) PARK7PLAUF2F10PLAT
SCHEMBL167099 0.86 PARK7 (0.50) PARK7P2RX1TMPRSS4PLAUF2
SCHEMBL666185 0.86 P2RX1 (0.51) PARK7P2RX1TMPRSS4KCNMA1MEN1
Dehydroxymethylepoxyquinomicin SCHEMBL1671089 0.84 PARK7 (0.54) PARK7P2RX1RAB9ALMNAHSD17B10
Dehydroxymethylepoxyquinomicin SCHEMBL14491796 0.84 PARK7 (0.54) PARK7P2RX1RAB9ALMNAHSD17B10
Dehydroxymethylepoxyquinomicin SCHEMBL14504317 0.84 PARK7 (0.54) PARK7P2RX1RAB9ALMNAHSD17B10
Dehydroxymethylepoxyquinomicin SCHEMBL1669417 0.84 PARK7 (0.54) PARK7P2RX1RAB9ALMNAHSD17B10
SCHEMBL666087 0.82 PARK7 (0.64) PARK7PLAUF2F10PLAT
SCHEMBL665474 0.81 PARK7 (0.49) PARK7P2RX1TMPRSS4RAB9ALMNA
SCHEMBL115782 0.80 PARK7 (0.51) PARK7P2RX1PLAUF2F10

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-20120046357-A1 Benzamide and Napthamide Derivatives Inhibiting Nuclear Factor-Kappa (B) - (NK-kB) PROFECTUS BIOSCIENCES, INC. (US) 2012-02-23 US claimed
US-20120046357-A1 Benzamide and Napthamide Derivatives Inhibiting Nuclear Factor-Kappa (B) - (NK-kB) PROFECTUS BIOSCIENCES, INC. (US) 2012-02-23 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-20120046357-A1 Benzamide and Napthamide Derivatives Inhibiting Nuclear Factor-Kappa (B) - (NK-kB) NFKBIA, IKBKB, NFKB1 PARK7 3384/4885P2RX1 855/4885TMPRSS4 2798/4885

“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.