SCHEMBL25555472

SCHEMBL25555472

Cc1ncc(-c2cc(Oc3cc(C#N)ccc3-c3ncc(CN)cn3)n(C)n2)s1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
NSD2 O96028 7/20 0.33
SCN9A Q15858 2/20 0.32
ALOX5AP P20292 1/20 0.30
FEN1 P39748 1/20 0.30

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
SCHEMBL30257365 1.00 CYP11B1 (0.36) CYP11B1CYP11B2NSD2SCN9AALOX5AP
SCHEMBL25555468 0.88 NSD2 (0.33) NSD2SCN9A
SCHEMBL25554317 0.86 SCN9A (0.41) CYP11B1CYP11B2NSD2SCN9A
SCHEMBL30353060 0.86 SCN9A (0.41) CYP11B1CYP11B2NSD2SCN9A
SCHEMBL25555465 0.86 NSD2 (0.33) NSD2SCN9A
SCHEMBL25555430 0.86 NSD2 (0.35) CYP11B1CYP11B2NSD2SCN9AALOX5AP
SCHEMBL25555462 0.86 GAA (0.37) NSD2SCN9A
SCHEMBL23949240 0.84 NSD2 (0.38) CYP11B1CYP11B2NSD2SCN9AALOX5AP
SCHEMBL30256984 0.84 NSD2 (0.34) CYP11B1CYP11B2NSD2SCN9A
SCHEMBL25554968 0.84 NSD2 (0.34) CYP11B1CYP11B2NSD2SCN9A

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-20230167073-A1 ARYL OR HETEROARYL DERIVATIVE TEIJIN PHARMA LIMITED (JP) 2023-06-01 US disclosed
US-20230167073-A1 ARYL OR HETEROARYL DERIVATIVE TEIJIN PHARMA LIMITED (JP) 2023-06-01 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-20230167073-A1 ARYL OR HETEROARYL DERIVATIVE ARRB1, NR3C2, TRPC6 CYP11B1 300/4885CYP11B2 364/4885NSD2 3265/4885

“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.