SCHEMBL23305232

SCHEMBL23305232

c1ccc2c(c1)OCC21CCCNC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 4/20 0.44
TNKS O95271 1/20 0.39
TNKS2 Q9H2K2 1/20 0.39
SIGMAR1 Q99720 2/20 0.37
DRD2 P14416 1/20 0.36
SLC6A2 P23975 1/20 0.36
HTR2C P28335 1/20 0.36
SLC6A4 P31645 1/20 0.36
AVPR1A P37288 1/20 0.34
CYP2D6 P10635 4/20 0.34
CYP3A4 P08684 3/20 0.34
USP2 O75604 2/20 0.34
ALDH1A1 P00352 2/20 0.34
CYP1A2 P05177 1/20 0.34
IDO1 P14902 1/20 0.33
BACE1 P56817 1/20 0.33
CYP2C9 P11712 1/20 0.32
TSHR P16473 1/20 0.32
OPRD1 P41143 1/20 0.32
KCNH2 Q12809 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
SCHEMBL761584 0.90 HTR2A (0.41) HTR2ATNKSTNKS2SIGMAR1DRD2
Hydrochloric Acid SCHEMBL29960592 0.84 HTR2A (0.42) HTR2ASIGMAR1DRD2SLC6A2HTR2C
SCHEMBL655103 0.80 TNKS (0.41) HTR2ATNKSTNKS2SIGMAR1DRD2
SCHEMBL15144578 0.79 TNKS (0.43) TNKSTNKS2AVPR1AALDH1A1IDO1
SCHEMBL320385 0.79 TMEM97 (0.36) HTR2ASIGMAR1DRD2CYP3A4ALDH1A1
Hydrochloric Acid SCHEMBL2801131 0.78 TNKS (0.41) HTR2ATNKSTNKS2SIGMAR1DRD2
SCHEMBL30079574 0.77 TNKS (0.43) TNKSTNKS2AVPR1AIDO1
SCHEMBL21029007 0.77 TNKS (0.43) TNKSTNKS2AVPR1AIDO1
SCHEMBL2499601 0.75 HTR2A (0.40) HTR2ADRD2SLC6A2HTR2CSLC6A4
SCHEMBL31661205 0.74 QDPR (0.38) SIGMAR1SLC6A2HTR2CSLC6A4

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
US-12565504-B2 Spirocyclic O-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors BIOGEN MA INC. (US) 2026-03-03 US disclosed
CN-114929709-B Spirocyclic O-glycoprotein-2-acetamido-2-deoxy-3-D-glucopyranoside inhibitors 比奥根MA公司 2024-08-30 CN disclosed
US-20230060003-A1 SPIROCYCLIC O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. 2023-02-23 US disclosed
EP-4051682-A1 SPIROCYCLIC O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS Biogen MA Inc. (US) 2022-09-07 EP disclosed
CN-114929709-A Spirocyclic O-glycoprotein-2-acetamido-2-deoxy-3-D-glucopyranosidase inhibitors 比奥根MA公司 2022-08-19 CN disclosed
WO-2021086966-A1 SPIROCYCLIC O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. (US) 2021-05-06 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 (2 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-20230060003-A1 SPIROCYCLIC O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS MAN2A1, MAN2B2, ST6GAL1 HTR2A 3270/4885TNKS 4450/4885TNKS2 3790/4885
US-12565504-B2 Spirocyclic O-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors MGAT3, ST6GAL1, MGAT1 HTR2A 3759/4885TNKS 4521/4885TNKS2 4436/4885

“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.