SCHEMBL6426948

SCHEMBL6426948

Cc1cccc2c1N(C(=O)CC1SC(NC3CC4C=CC3C4)=NC1=O)CCC2

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.37
CNR2 P34972 1/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
ALOX12 P18054 1/20 0.31
ALDH1A1 P00352 2/20 0.31
CYP2C19 P33261 1/20 0.30
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL6507788 0.87 ALDH1A1 (0.39) ALDH1A1MEN1LMNAGAAMAPT
SCHEMBL6426277 0.81 ALDH1A1 (0.43) L3MBTL1ALDH1A1MEN1LMNAGAA
SCHEMBL6427696 0.79 DPP8 (0.34) ALDH1A1GAA
SCHEMBL6427323 0.79 DPP4 (0.40) L3MBTL1ALOX12ALDH1A1MEN1LMNA
SCHEMBL6387641 0.79 XIAP (0.36) CNR2MEN1KMT2A
SCHEMBL14344793 0.78 TSHR (0.42) L3MBTL1ALDH1A1CYP2C19MEN1KMT2A
SCHEMBL6504880 0.78 TSHR (0.42) L3MBTL1ALDH1A1CYP2C19MEN1KMT2A
SCHEMBL6503292 0.74 ALDH1A1 (0.35) L3MBTL1ALDH1A1LMNAGAAMAPT
SCHEMBL6427407 0.74 ALDH1A1 (0.32) ALDH1A1MEN1MAPTKMT2A
SCHEMBL6427367 0.73 MAPT (0.37) ALDH1A1LMNAGAAMAPT

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
WO-2005075471-A2 THIAZOL-COMPOUNDS AS 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 INHIBITORS BIOVITRUM AB (SE) 2005-08-18 WO claimed
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 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-20050239853-A1 New compounds HSD11B1, CYP11B1, HSD3B1 L3MBTL1 4470/4885CNR2 1096/4885DRD2 941/4885

“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.