SCHEMBL13360514

SCHEMBL13360514

COC(=O)c1ccc(OC)c(N=O)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ MAPK1 P28482 2/20 0.42
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ MAPT P10636 4/20 0.38
▸ CYP1A2 P05177 2/20 0.37
▸ GAA P10253 1/20 0.37
▸ RECQL P46063 1/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ PTGER4 P35408 1/20 0.37
▸ PDE4D Q08499 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36

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
SCHEMBL13360491 0.85 KDM4E (0.62) KDM4EL3MBTL1MAPK1RAB9ATDP1
SCHEMBL7226331 0.77 KDM4E (0.47) KDM4EL3MBTL1MAPK1MAPTCYP1A2
SCHEMBL14918993 0.77 KDM4E (0.71) KDM4EL3MBTL1MAPK1MEN1KMT2A
SCHEMBL187887 0.76 KDM4E (0.46) KDM4EL3MBTL1MAPK1MAPTCYP1A2
SCHEMBL7236303 0.76 CTSA (0.48) KDM4EL3MBTL1MAPK1MEN1KMT2A
SCHEMBL7107317 0.76 CTSA (0.47) KDM4EL3MBTL1MAPK1MAPTCYP1A2
SCHEMBL8825328 0.76 KDM4E (0.46) KDM4EL3MBTL1MAPK1MEN1KMT2A
SCHEMBL23704524 0.75 L3MBTL1 (0.42) KDM4EL3MBTL1MAPK1MAPTCYP1A2
SCHEMBL13348981 0.73 KDM4E (0.38) KDM4EL3MBTL1MAPK1MEN1KMT2A
SCHEMBL14392916 0.72 KDM4E (0.46) KDM4EL3MBTL1MAPK1KMT2AMAPT

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-20100113442-A1 TRIAZOLOPYRIDINES AS PHOSPHODIESTERASE INHIBITORS FOR TREATMENT OF DERMAL DISEASES FELDING JAKOB 2010-05-06 — — 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-20100113442-A1 TRIAZOLOPYRIDINES AS PHOSPHODIESTERASE INHIBITORS FOR TREATMENT OF DERMAL DISEASES PDE5A, PDE3A, PDE3B KDM4E 1090/4885L3MBTL1 3852/4885MAPK1 2890/4885

“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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