SCHEMBL2292123

SCHEMBL2292123

Cc1cccc(C)c1Nc1c(-c2cc([N+](=O)[O-])ccc2OCC(N)=O)nc2ccccn12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.46
GAA P10253 8/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
KMT2A Q03164 3/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
TP53 P04637 3/20 0.44
ALDH1A1 P00352 2/20 0.41
RAB9A P51151 2/20 0.41
MEN1 O00255 2/20 0.41
NPC1 O15118 1/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.41
TDP1 Q9NUW8 1/20 0.39
PTGS1 P23219 1/20 0.38
PTGS2 P35354 1/20 0.38
MITF O75030 1/20 0.38
LMNA P02545 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38

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
SCHEMBL2292916 0.93 MAPT (0.46) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2289177 0.88 GAA (0.51) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2290018 0.88 TRPA1 (0.39) MAPTGAASMN1; SMN2KMT2ATP53
SCHEMBL2289780 0.87 GAA (0.50) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2290324 0.86 GAA (0.49) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2289489 0.86 GAA (0.49) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2288504 0.86 GAA (0.54) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2292166 0.86 GAA (0.48) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2290147 0.84 GAA (0.46) MAPTGAASMN1; SMN2KMT2AMAPK1
SCHEMBL2288192 0.83 MAPT (0.48) MAPTGAASMN1; SMN2KMT2AMAPK1

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 1202/4885SMN1; SMN2 3644/4885

“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.