SCHEMBL2288751

SCHEMBL2288751

CCc1cc(OC)cc(OCC(N)=O)c1-c1nc2c(F)cc(F)c(N)n2c1Nc1c(C)cccc1C

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.35
GAA P10253 5/20 0.35
TP53 P04637 4/20 0.35
POLB P06746 1/20 0.35
THRB P10828 2/20 0.34
PRF1 P14222 3/20 0.33
PDE10A Q9Y233 3/20 0.33
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PFKFB3 Q16875 1/20 0.31
PTGER2 P43116 1/20 0.31
SYK P43405 1/20 0.31
FFAR1 O14842 1/20 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
SCHEMBL2289607 0.86 MAPT (0.39) MAPTGAATP53POLBTHRB
SCHEMBL2292032 0.83 MAPT (0.40) MAPTGAATP53THRBPDE4A
SCHEMBL2290761 0.81 MAPT (0.41) MAPTGAATP53THRBSMN1; SMN2
SCHEMBL2287599 0.81 GAA (0.41) MAPTGAATP53POLBTHRB
SCHEMBL2288535 0.80 ZAP70 (0.32) MAPTGAA
SCHEMBL2291007 0.79 MAPT (0.46) MAPTGAATP53THRBSMN1; SMN2
SCHEMBL2814905 0.79 GAA (0.51) MAPTGAATP53THRB
SCHEMBL2287588 0.79 MAPT (0.37) MAPTGAATP53POLBTHRB
SCHEMBL2295061 0.78 MAPT (0.40) MAPTGAATP53POLBTHRB
SCHEMBL2296111 0.77 TRIM33 (0.38) MAPTGAATP53POLBTHRB

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 MAPT 1138/4885GAA 1202/4885TP53 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.