SCHEMBL25554249

SCHEMBL25554249

Cn1nc(C2CCC2)cc1Oc1cc(C#N)ccc1-c1ccc(C(O)CN)cn1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FEN1 P39748 8/20 0.35
ALOX5AP P20292 6/20 0.35
KDM1A O60341 2/20 0.34
PTH1R Q03431 1/20 0.32
MAOA P21397 1/20 0.32
CYP19A1 P11511 2/20 0.31
CYP11B1 P15538 1/20 0.30
CYP11B2 P19099 1/20 0.30
PTGDR2 Q9Y5Y4 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
SCHEMBL30257273 1.00 FEN1 (0.35) FEN1ALOX5APKDM1APTH1RMAOA
SCHEMBL25554462 0.98 KDM1A (0.34) FEN1ALOX5APKDM1APTH1RMAOA
SCHEMBL25554426 0.97 KDM1A (0.35) FEN1ALOX5APKDM1APTH1RMAOA
SCHEMBL30256980 0.97 KDM1A (0.35) FEN1ALOX5APKDM1APTH1RMAOA
SCHEMBL30257072 0.97 KDM1A (0.35) FEN1ALOX5APKDM1APTH1RMAOA
SCHEMBL25554567 0.93 KDM1A (0.33) KDM1AMAOA
SCHEMBL30256925 0.91 FEN1 (0.35) FEN1ALOX5APPTH1RCYP19A1CYP11B1
SCHEMBL25554251 0.91 FEN1 (0.35) FEN1ALOX5APPTH1RCYP19A1CYP11B1
SCHEMBL30257053 0.90 FEN1 (0.31) FEN1ALOX5APKDM1A
SCHEMBL25554253 0.90 FEN1 (0.31) FEN1ALOX5APKDM1A

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 FEN1 4669/4885ALOX5AP 4203/4885KDM1A 4415/4885

“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.