SCHEMBL23216866

SCHEMBL23216866

Oc1cc(Cl)c(Cl)cc1N1CCNCC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB1 P08588 5/20 0.53
HSP90AA1 P07900 2/20 0.49
HSP90AB1 P08238 1/20 0.49
DRD2 P14416 3/20 0.49
DRD3 P35462 3/20 0.49
ALDH1A1 P00352 1/20 0.47
HTR3A P46098 4/20 0.46
HTR3E A5X5Y0 2/20 0.46
HTR3B O95264 2/20 0.46
HTR3D Q70Z44 2/20 0.46
HTR3C Q8WXA8 2/20 0.46
CHRM2 P08172 1/20 0.46
CHRM4 P08173 1/20 0.46
CHRM1 P11229 1/20 0.46
CHRM3 P20309 1/20 0.46
HTR1A P08908 4/20 0.44
HTR2A P28223 3/20 0.44
SIGMAR1 Q99720 2/20 0.44
CYP1A2 P05177 2/20 0.44
CYP3A4 P08684 2/20 0.44

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
SCHEMBL23239831 0.93 ADRB1 (0.47) ADRB1HSP90AA1HSP90AB1DRD2DRD3
SCHEMBL30219472 0.93 ADRB1 (0.47) ADRB1HSP90AA1HSP90AB1DRD2DRD3
SCHEMBL4101709 0.81 HTR3A (0.59) ADRB1HSP90AA1HSP90AB1DRD2DRD3
Bromide SCHEMBL27463561 0.80 HTR3A (0.58) ADRB1HSP90AA1HSP90AB1DRD2DRD3
Bromide SCHEMBL6772862 0.80 HTR3A (0.58) ADRB1HSP90AA1HSP90AB1DRD2DRD3
SCHEMBL17634233 0.80 HTR7 (0.56) ADRB1HSP90AA1HSP90AB1DRD2DRD3
SCHEMBL4930499 0.79 HSP90AA1 (0.51) ADRB1HSP90AA1HSP90AB1DRD2DRD3
SCHEMBL17884970 0.77 ADRB1 (0.53) ADRB1DRD2DRD3ALDH1A1HTR3A
SCHEMBL30609616 0.77 ADRB1 (0.53) ADRB1DRD2DRD3ALDH1A1HTR3A
SCHEMBL232523 0.74 HTR3A (0.60) ADRB1DRD2DRD3HTR3AHTR3E

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-20230026611-A1 ARYL HETEROCYCLIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC 2023-01-26 US disclosed
US-20230026611-A1 ARYL HETEROCYCLIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC 2023-01-26 US disclosed
EP-4041407-A1 ARYL HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. Shaw Research, LLC (US) 2022-08-17 EP disclosed
CN-114746151-A Aryl heterocyclic compounds as Kv1.3 potassium Shaker channel blockers D·E·萧尔研究有限责任公司 2022-07-12 CN disclosed
WO-2021071802-A1 ARYL HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2021-04-15 WO disclosed
WO-2021071802-A1 ARYL HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2021-04-15 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-20230026611-A1 ARYL HETEROCYCLIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS KCNA3, KCNH2, KCNJ2 ADRB1 272/4885HSP90AA1 3909/4885HSP90AB1 2994/4885

“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.