SCHEMBL22979376

SCHEMBL22979376

CCOC(=O)c1cnn(C2CCC2)c1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.56
OGA O60502 1/20 0.52
PSMB8 P28062 1/20 0.49
PSMB9 P28065 1/20 0.49
ALDH1A1 P00352 4/20 0.44
MAPK1 P28482 1/20 0.44
POLB P06746 1/20 0.43
LMNA P02545 1/20 0.41
FDFT1 P37268 1/20 0.41
CYP19A1 P11511 2/20 0.41
TSHR P16473 2/20 0.40
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
RAB9A P51151 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPC1 O15118 1/20 0.39

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
SCHEMBL31352440 0.97 ACHE (0.59) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL17437956 0.94 OGA (0.53) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL23834483 0.89 OGA (0.50) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL19565390 0.89 OGA (0.50) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL23834463 0.89 OGA (0.50) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL23834460 0.89 OGA (0.50) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL23834564 0.88 OGA (0.52) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL19295835 0.88 OGA (0.56) ACHEOGAPSMB8PSMB9FDFT1
SCHEMBL15984729 0.88 OGA (0.54) ACHEOGAPSMB8PSMB9ALDH1A1
SCHEMBL30612636 0.88 OGA (0.54) ACHEOGAPSMB8PSMB9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4737449-A1 P53-Y220C SELECTIVE SMALL-MOLECULAR REACTIVATOR COMPOUND, PHARMACEUTICAL COMPOSITION AND USE THEREOF Changchun Genescience Pharmaceutical Co., Ltd. (CN) 2026-05-06 EP disclosed
WO-2025002177-A1 P53-Y220C SELECTIVE SMALL-MOLECULAR REACTIVATOR COMPOUND, PHARMACEUTICAL COMPOSITION AND USE THEREOF 长春金赛药业有限责任公司 2025-01-02 WO disclosed
CN-114466850-B [1,2,4] Triazolo [1,5-C ] quinazolin-5-amine 拜耳股份有限公司 2024-09-10 CN disclosed
US-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2023-04-13 US disclosed
US-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2023-04-13 US disclosed
EP-4013508-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES Bayer Aktiengesellschaft (DE) 2022-06-22 EP disclosed
CN-114466850-A [1,2,4] triazolo [1,5-C ] quinazolin-5-amines 拜耳股份有限公司 2022-05-10 CN disclosed
WO-2021028382-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2021-02-18 WO disclosed
WO-2021028382-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2021-02-18 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-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES AHR, HRH4, HRH1 ACHE 3253/4885OGA 4389/4885PSMB8 3048/4885

“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.