SCHEMBL30153569

SCHEMBL30153569

N[C@@H](c1cc(Cl)c(Cl)cc1O)C1CCN(C(=O)[C@@H]2CNC(=O)C2)CC1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TLR9 Q9NR96 1/20 0.36
TLR8 Q9NR97 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
CNR1 P21554 5/20 0.36
SCN8A Q9UQD0 3/20 0.34
MGLL Q99685 3/20 0.33
NPSR1 Q6W5P4 2/20 0.33
HTT P42858 1/20 0.33
CNR2 P34972 4/20 0.33
KMT2A Q03164 2/20 0.33
DPP4 P27487 1/20 0.33
FAP Q12884 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
TSHR P16473 1/20 0.32
SMYD3 Q9H7B4 1/20 0.32
ALDH1A1 P00352 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
SCHEMBL29745576 1.00 TLR9 (0.36) TLR9TLR8TLR7CNR1SCN8A
SCHEMBL23230974 1.00 TLR9 (0.36) TLR9TLR8TLR7CNR1SCN8A
SCHEMBL23230756 1.00 TLR9 (0.36) TLR9TLR8TLR7CNR1SCN8A
SCHEMBL23230755 1.00 TLR9 (0.36) TLR9TLR8TLR7CNR1SCN8A
Trifluoroacetic Acid SCHEMBL23216076 0.93 DPP4 (0.35) TLR9TLR8TLR7CNR1SCN8A
Trifluoroacetic Acid SCHEMBL23216073 0.93 DPP4 (0.35) TLR9TLR8TLR7CNR1SCN8A
SCHEMBL23230381 0.91 CNR1 (0.36) CNR1MGLLNPSR1HTTCNR2
SCHEMBL23230791 0.90 TACR3 (0.37) CNR1MGLLNPSR1HTTCNR2
SCHEMBL23215713 0.90 TACR3 (0.37) CNR1MGLLNPSR1HTTCNR2
SCHEMBL23215710 0.90 TACR3 (0.37) CNR1MGLLNPSR1HTTCNR2

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 1 patent. 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

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 TLR9 4801/4885TLR8 4263/4885TLR7 3131/4885

“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.