SCHEMBL23215966

SCHEMBL23215966

C=CCOc1cc(F)c(Cl)cc1Br

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 10/20 0.53
HTR2B P41595 8/20 0.53
HTR2A P28223 6/20 0.42
ADRA2A P08913 3/20 0.42
ADRA2B P18089 3/20 0.42
ADRA2C P18825 3/20 0.42
ADRB2 P07550 2/20 0.42
HTR1A P08908 2/20 0.42
CHRM5 P08912 2/20 0.42
DRD2 P14416 2/20 0.42
DRD4 P21917 2/20 0.42
HRH2 P25021 2/20 0.42
SLC6A4 P31645 2/20 0.42
HTR7 P34969 2/20 0.42
DRD3 P35462 2/20 0.42
HTR6 P50406 2/20 0.42
KCNH2 Q12809 2/20 0.42
GAA P10253 1/20 0.42
TSHR P16473 1/20 0.42
PPOX P50336 4/20 0.38

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
SCHEMBL29782274 1.00 HTR2C (0.53) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL5988566 0.89 HTR2C (0.46) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL29782302 0.85 HTR2C (0.49) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL23216493 0.85 HTR2C (0.49) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL8177207 0.81 PPOX (0.45) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL15466707 0.81 HPGD (0.46) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL23215860 0.79 GAA (0.42) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL29745644 0.79 GAA (0.42) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL23215967 0.79 GAA (0.39) HTR2CHTR2BHTR2AADRA2AADRA2B
SCHEMBL29745376 0.79 GAA (0.39) HTR2CHTR2BHTR2AADRA2AADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230023559-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2023-01-26 US disclosed
US-20230023559-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2023-01-26 US disclosed
EP-4041229-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. Shaw Research, LLC (US) 2022-08-17 EP disclosed
WO-2021071806-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2021-04-15 WO disclosed
WO-2021071806-A1 ARYLMETHYLENE 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-20230023559-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS KCNJ2, KCNA3, KCNH3 HTR2C 920/4885HTR2B 804/4885HTR2A 1620/4885

“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.