SCHEMBL2292832

SCHEMBL2292832

Cc1cccc(Cl)c1Nc1cn2c(C)cccc2n1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LCK P06239 15/20 0.42
▸ MAPT P10636 2/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ GAA P10253 3/20 0.40

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
SCHEMBL2285933 0.80 NPC1 (0.45) LCKMAPTRAB9ANPC1SMN1; SMN2
SCHEMBL2291165 0.75 MAPT (0.41) LCKMAPTRAB9AKMT2ASMN1; SMN2
SCHEMBL2289469 0.68 MAPT (0.44) MAPTRAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL18971579 0.68 CHRNA7 (0.47) LCKRAB9AMEN1NPC1KMT2A
SCHEMBL1967266 0.68 GAA (0.51) LCKMAPTKMT2ASMN1; SMN2GAA
SCHEMBL13031486 0.68 TP53 (0.70) MAPTKMT2ASMN1; SMN2GAA
SCHEMBL1967649 0.68 GAA (0.51) LCKMAPTKMT2ASMN1; SMN2GAA
SCHEMBL26246644 0.67 GAA (0.47) MAPTRAB9AMEN1NPC1KMT2A
SCHEMBL1970735 0.66 GAA (0.52) LCKMAPTKMT2ASMN1; SMN2GAA
SCHEMBL13031562 0.66 TP53 (0.67) LCKMAPTKMT2ASMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 LCK 1479/4885MAPT 1138/4885RAB9A 2073/4885

“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.

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