SCHEMBL20670337

SCHEMBL20670337

Cc1cc(CN)c[nH]c1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 8/20 0.39
BRD4 O60885 3/20 0.35
ROCK1 Q13464 1/20 0.35
ATAD2 Q6PL18 1/20 0.34
TTK P33981 1/20 0.33
AURKB Q96GD4 1/20 0.33
INCENP Q9NQS7 1/20 0.33
KDM4E B2RXH2 1/20 0.32
GAA P10253 1/20 0.32
PKM P14618 1/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
GRIN1 Q05586 1/20 0.32
GRIN2A Q12879 1/20 0.32
GRIN2B Q13224 1/20 0.32
GRIN2C Q14957 1/20 0.32
GRIN3A Q8TCU5 1/20 0.32
TNKS O95271 1/20 0.32
PARP1 P09874 1/20 0.32
TNKS2 Q9H2K2 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
SCHEMBL12217552 0.81 DAO (0.40) DAOBRD4ATAD2KDM4EGRIN2D
SCHEMBL18933659 0.78 DAO (0.45) DAOBRD4ATAD2
SCHEMBL14466317 0.78 DAO (0.38) DAOBRD4ATAD2KDM4EGRIN2D
SCHEMBL24664734 0.76 DAO (0.39) DAOBRD4ATAD2GAA
SCHEMBL13616964 0.76 TTK (0.47) DAOBRD4TTKAURKBINCENP
SCHEMBL23241465 0.75
SCHEMBL24666071 0.73 DAO (0.38) DAOBRD4ROCK1ATAD2KDM4E
SCHEMBL13729217 0.72 KDM4E (0.41) DAOBRD4KDM4EPKM
SCHEMBL21026422 0.71
SCHEMBL8404401 0.70

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-20190023699-A1 HETEROCYCLIC SULFONAMIDE DERIVATIVE AND MEDICINE CONTAINING SAME EA PHARMA CO., LTD. (JP) 2019-01-24 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-20190023699-A1 HETEROCYCLIC SULFONAMIDE DERIVATIVE AND MEDICINE CONTAINING SAME TRPA1, TRPV1, TRPV2 DAO 2971/4885BRD4 1423/4885ROCK1 4811/4885

“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.