SCHEMBL2290845

SCHEMBL2290845

CCc1cc(OC)cc(OCC(N)=O)c1-c1nc2ccc(F)cn2c1Nc1c(C)cc(C(=O)OC)cc1C

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TRIM33 Q9UPN9 12/20 0.38
TRIM24 O15164 3/20 0.38
CYP11B1 P15538 3/20 0.36
CYP11B2 P19099 3/20 0.36
TRPA1 O75762 1/20 0.36
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
ALOX5 P09917 1/20 0.33
EPHX2 P34913 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 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
SCHEMBL2287002 0.94 TRPA1 (0.38) TRIM33TRIM24CYP11B1CYP11B2TRPA1
SCHEMBL2287599 0.92 GAA (0.41) CYP11B1CYP11B2TRPA1GAAMAPT
SCHEMBL2295061 0.89 MAPT (0.40) CYP11B1CYP11B2TRPA1GAAMAPT
SCHEMBL2290337 0.88 TRPA1 (0.41) TRIM33TRIM24CYP11B1CYP11B2TRPA1
SCHEMBL2287227 0.87 GAA (0.42) TRPA1GAAMAPTKMT2A
SCHEMBL2293350 0.87 CNR2 (0.35) TRIM33TRIM24CYP11B1CYP11B2TRPA1
SCHEMBL2295321 0.87 GAA (0.39) CYP11B1CYP11B2TRPA1GAAMAPT
SCHEMBL2287359 0.87 TRPA1 (0.39) TRIM33TRIM24CYP11B1CYP11B2TRPA1
SCHEMBL2291060 0.87 TRPA1 (0.39) TRIM33TRIM24CYP11B1CYP11B2TRPA1
SCHEMBL2290931 0.85 MAPT (0.38) CYP11B1CYP11B2TRPA1GAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2032571-B1 3 -AMINO-IMIDAZO[1, 2-A]PYRIDINE DERIVATIVES AS SGLT INHIBITORS MERCK PATENT GMBH (DE) 2014-12-03 EP claimed
US-8258151-B2 3-aminoimidazo [1,2-A] pyridine derivatives as SGLT inhibitors MERCK PATENT GMBH (DE) 2012-09-04 US claimed
US-20110195991-A1 3-AMINOIMIDAZO [1,2-A] PYRIDINE DERIVATIVES AS SGLT INHIBITORS MERCK PATENT GESELLSCHAFT (DE) 2011-08-11 US claimed
EP-2032571-B1 3 -AMINO-IMIDAZO[1, 2-A]PYRIDINE DERIVATIVES AS SGLT INHIBITORS MERCK PATENT GMBH (DE) 2014-12-03 EP disclosed
US-8258151-B2 3-aminoimidazo [1,2-A] pyridine derivatives as SGLT inhibitors MERCK PATENT GMBH (DE) 2012-09-04 US disclosed
US-20110195991-A1 3-AMINOIMIDAZO [1,2-A] PYRIDINE DERIVATIVES AS SGLT INHIBITORS MERCK PATENT GESELLSCHAFT (DE) 2011-08-11 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-20110195991-A1 3-AMINOIMIDAZO [1,2-A] PYRIDINE DERIVATIVES AS SGLT INHIBITORS GLP1R, SLC5A1, SLC5A2 TRIM33 3167/4885TRIM24 2052/4885CYP11B1 2023/4885

“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.