SCHEMBL2287284

SCHEMBL2287284

Cc1cccc(C)c1Nc1c(-c2ccccc2OCC(N)=O)nc2c(F)cc(F)cn12

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 1/20 0.39
MAPT P10636 9/20 0.39
TP53 P04637 5/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
GAA P10253 8/20 0.39
ADORA1 P30542 1/20 0.37
POLB P06746 1/20 0.35
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
KMT2A Q03164 1/20 0.34
PTGER1 P34995 1/20 0.34
THRB P10828 2/20 0.34
TRPA1 O75762 1/20 0.33

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
SCHEMBL2287280 0.95 MAPT (0.45) KCNN4MAPTTP53SMN1; SMN2GAA
SCHEMBL2288199 0.91 MAPT (0.41) KCNN4MAPTTP53SMN1; SMN2GAA
SCHEMBL2291247 0.88 MAPT (0.39) MAPTTP53SMN1; SMN2GAALMNA
SCHEMBL2290088 0.88 MAPT (0.39) KCNN4MAPTTP53SMN1; SMN2GAA
SCHEMBL2289661 0.88 MAPT (0.40) MAPTTP53SMN1; SMN2GAATHRB
SCHEMBL2292004 0.88 GAA (0.46) KCNN4MAPTTP53SMN1; SMN2GAA
SCHEMBL2287174 0.86 GAA (0.44) KCNN4MAPTTP53SMN1; SMN2GAA
SCHEMBL2292541 0.85 MAPT (0.37) MAPTTP53SMN1; SMN2GAALMNA
SCHEMBL2290054 0.84 MAPT (0.36) KCNN4MAPTTP53SMN1; SMN2GAA
SCHEMBL2287588 0.84 MAPT (0.37) MAPTTP53SMN1; SMN2GAAPOLB

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 KCNN4 1893/4885MAPT 1138/4885TP53 4410/4885

“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.