SCHEMBL26445641

SCHEMBL26445641

CC(C)N1CCN(CCOI)CC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.40
MAOB P27338 8/20 0.39
KDM1A O60341 1/20 0.39
MAOA P21397 4/20 0.35
HRH3 Q9Y5N1 3/20 0.34
DRD2 P14416 2/20 0.34
DRD3 P35462 2/20 0.34
KCNH2 Q12809 2/20 0.34
SLC2A1 P11166 1/20 0.33
HTR7 P34969 1/20 0.33
NPC1 O15118 1/20 0.32
VCP P55072 1/20 0.32

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
SCHEMBL10092711 0.83 DAO (0.40) DAOMAOBKDM1AMAOAHRH3
SCHEMBL6657810 0.81 DAO (0.52) DAOMAOBKDM1AHRH3DRD2
SCHEMBL26501053 0.81 DAO (0.52) DAOMAOBKDM1AHRH3DRD2
SCHEMBL12448058 0.81 DAO (0.39) DAOMAOBKDM1AMAOAHRH3
SCHEMBL21386592 0.79 ALDH1A1 (0.40) HRH3DRD3NPC1
SCHEMBL13509554 0.79 MAOB (0.41) DAOMAOBKDM1AMAOAHRH3
SCHEMBL23868234 0.78 MAOB (0.40) DAOMAOBKDM1AMAOAHRH3
SCHEMBL20331224 0.78 MAOB (0.40) DAOMAOBKDM1AMAOAHRH3
SCHEMBL18705117 0.78 DAO (0.37) DAOMAOBKDM1AMAOAHRH3
SCHEMBL19557934 0.78 DAO (0.37) DAOMAOBKDM1AMAOAHRH3

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
WO-2023220129-A1 BENZOYPARAZINE PYRAZINES ANE THEIR USES FOGHORN THERAPEUTICS INC. (US) 2023-11-16 WO disclosed
US-20230127326-A1 C3-SUBSTITUTED 1H-PYRAZOLO[4,3-d]PYRIMIDINE COMPOUNDS AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS BRISTOL-MYERS SQUIBB COMPANY 2023-04-27 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-20230127326-A1 C3-SUBSTITUTED 1H-PYRAZOLO[4,3-d]PYRIMIDINE COMPOUNDS AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS TLR7, TLR3, TLR9 DAO 1290/4885MAOB 3487/4885KDM1A 2602/4885

“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.