SCHEMBL352464

SCHEMBL352464

O=C(NC1=CC(=O)C2OC2C1O)c1nc2ccccc2nc1O

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARK7 Q99497 1/20 0.48
MAPT P10636 2/20 0.33
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PIM1 P11309 3/20 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
SCHEMBL351919 0.85 PARK7 (0.50) PARK7MAPTALDH1A1SMN1; SMN2PIM1
SCHEMBL351947 0.81 PARK7 (0.46) PARK7MAPTALDH1A1SMN1; SMN2
SCHEMBL16650003 0.81 PARK7 (0.43) PARK7
Trifluoroacetic Acid SCHEMBL353999 0.80 PARK7 (0.46) PARK7ALDH1A1
Dehydroxymethylepoxyquinomicin SCHEMBL14504317 0.76 PARK7 (0.54) PARK7MAPTALDH1A1SMN1; SMN2
Dehydroxymethylepoxyquinomicin SCHEMBL1669417 0.76 PARK7 (0.54) PARK7MAPTALDH1A1SMN1; SMN2
SCHEMBL353845 0.73 PARK7 (0.50) PARK7MAPTALDH1A1SMN1; SMN2
SCHEMBL352431 0.73 PARK7 (0.56) PARK7MAPTSMN1; SMN2
SCHEMBL352816 0.71 PARK7 (0.48) PARK7ALDH1A1SMN1; SMN2
SCHEMBL16649950 0.71 PARK7 (0.46) PARK7ALDH1A1

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-20120015952-A1 Inhibitors of NF-KB PROFECTUS BIOSCIENCES, INC. (US) 2012-01-19 US claimed
US-20120015952-A1 Inhibitors of NF-KB PROFECTUS BIOSCIENCES, INC. (US) 2012-01-19 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-20120015952-A1 Inhibitors of NF-KB NFKBIA, IKBKB, IKBKG PARK7 3327/4885MAPT 2761/4885ALDH1A1 2365/4885

“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.