SCHEMBL23558168

SCHEMBL23558168

Cc1cc(Cn2cnc3c(Cl)nccc32)no1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 9/20 0.41
▸ KCNH2 Q12809 1/20 0.40
▸ TLR7 Q9NYK1 1/20 0.40
▸ MAPT P10636 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ GABRA5 P31644 2/20 0.39
▸ HTR6 P50406 2/20 0.38
▸ GABRA1 P14867 1/20 0.37
▸ GRIN1 Q05586 2/20 0.36
▸ RPS6KA5 O75582 1/20 0.36
▸ TRPA1 O75762 1/20 0.35
▸ EGLN1 Q9GZT9 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ NMT1 P30419 1/20 0.35

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
SCHEMBL21608527 0.80 GRIN2B (0.48) GRIN2BKCNH2TLR7MAPTRECQL
SCHEMBL23531669 0.79 EGLN1 (0.38) TLR7HTR6RPS6KA5EGLN1
SCHEMBL23558166 0.74 TLR7 (0.43) GRIN2BKCNH2TLR7GABRA5GRIN1
SCHEMBL3449511 0.73 RPS6KA5 (0.41) HTR6RPS6KA5EGLN1
SCHEMBL8669239 0.72 HTR6 (0.59) HTR6EGLN1
SCHEMBL30881405 0.69 L3MBTL1 (0.56) MAPTBRD4
SCHEMBL27244169 0.69 L3MBTL1 (0.56) MAPTBRD4
SCHEMBL21608851 0.69 GRIN2B (0.48) GRIN2BKCNH2TLR7MAPTRECQL
SCHEMBL23531728 0.68 LMNA (0.45) MAPT
SCHEMBL23531701 0.67 CYP17A1 (0.42) HTR6RPS6KA5EGLN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230099293-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-03-30 — — US disclosed
EP-4077323-A1 OGA INHIBITOR COMPOUNDS Janssen Pharmaceutica NV (BE) 2022-10-26 — — EP disclosed
CN-114867725-A OGA inhibitor compounds 詹森药业有限公司 2022-08-05 — — CN disclosed
WO-2021123294-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-06-24 — — WO 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-20230099293-A1 OGA INHIBITOR COMPOUNDS OGA, OGT, GRN GRIN2B 614/4885KCNH2 4103/4885TLR7 4803/4885

“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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