SCHEMBL6427696

SCHEMBL6427696

O=C1N=C(NC2CC3C=CC2C3)SC1CC(=O)N1Cc2ccccc2C1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP8 Q6V1X1 4/20 0.34
DPP9 Q86TI2 4/20 0.34
GLMN Q92990 1/20 0.34
KDM4E B2RXH2 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
FAP Q12884 4/20 0.33
NAMPT P43490 4/20 0.32
ALDH1A1 P00352 1/20 0.31
DPP4 P27487 2/20 0.31
TSHR P16473 1/20 0.31
DPP7 Q9UHL4 1/20 0.31
EPHX2 P34913 2/20 0.31
GAA P10253 2/20 0.31

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
SCHEMBL6427323 0.93 DPP4 (0.40) DPP8KDM4ETDP1ALDH1A1DPP4
SCHEMBL6426277 0.85 ALDH1A1 (0.43) ALDH1A1TSHRGAA
SCHEMBL6504880 0.85 TSHR (0.42) KDM4ETDP1ALDH1A1TSHREPHX2
SCHEMBL14344793 0.85 TSHR (0.42) KDM4ETDP1ALDH1A1TSHREPHX2
SCHEMBL6507788 0.84 ALDH1A1 (0.39) KDM4EALDH1A1TSHRGAA
SCHEMBL6503292 0.83 ALDH1A1 (0.35) KDM4ETDP1ALDH1A1TSHREPHX2
SCHEMBL6426995 0.83 SIGMAR1 (0.30)
SCHEMBL6427367 0.82 MAPT (0.37) KDM4ETDP1ALDH1A1TSHREPHX2
SCHEMBL6429151 0.81 CYP2C19 (0.41) KDM4ETDP1ALDH1A1TSHREPHX2
SCHEMBL6427691 0.79 ALDH1A1 (0.33) ALDH1A1TSHREPHX2GAA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 US claimed
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 US disclosed
WO-2005075471-A2 THIAZOL-COMPOUNDS AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS BIOVITRUM AB (SE) 2005-08-18 WO 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-20050239853-A1 New compounds HSD11B1, CYP11B1, HSD3B1 DPP8 1825/4885DPP9 1066/4885GLMN 4833/4885

“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.