SCHEMBL23623967

SCHEMBL23623967

C=Cc1ncc(Br)nc1OC

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 15/20 0.39
CCR5 P51681 1/20 0.36
EDNRA P25101 4/20 0.35
MITF O75030 1/20 0.33

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
SCHEMBL29862869 0.81 CCR4 (0.42) CCR4CCR5EDNRA
SCHEMBL21274185 0.81 CCR4 (0.42) CCR4CCR5EDNRA
SCHEMBL609085 0.76 CCR4 (0.45) CCR4CCR5EDNRA
SCHEMBL30416654 0.76 CCR4 (0.45) CCR4CCR5EDNRA
SCHEMBL28467603 0.75 CCR4 (0.42) CCR4CCR5EDNRA
SCHEMBL14970085 0.72 CCR4 (0.43) CCR4CCR5EDNRA
SCHEMBL68083 0.72 CCR4 (0.43) CCR4CCR5EDNRA
SCHEMBL29364914 0.72 CCR4 (0.43) CCR4CCR5EDNRA
SCHEMBL31133084 0.71 CCR4 (0.42) CCR4CCR5EDNRA
SCHEMBL1672934 0.71 CCR4 (0.42) CCR4CCR5EDNRA

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
CN-113348170-B Biphenyl derivative inhibitor, preparation method and application thereof 上海翰森生物医药科技有限公司 2023-12-22 CN disclosed
WO-2021136354-A1 BIPHENYL DERIVATIVE INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF 上海翰森生物医药科技有限公司 2021-07-08 WO disclosed