SCHEMBL30679658

SCHEMBL30679658

O=Cc1ccc(Br)cc1OCc1ccc(Cl)cc1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 15/20 0.59
SLC6A4 P31645 1/20 0.52
STAT3 P40763 1/20 0.51
NPSR1 Q6W5P4 1/20 0.50
TACR2 P21452 1/20 0.49

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
SCHEMBL5699666 0.88 CCR5 (0.63) CCR5SLC6A4STAT3NPSR1TACR2
SCHEMBL29689869 0.88 CCR5 (0.63) CCR5SLC6A4STAT3NPSR1TACR2
SCHEMBL20535668 0.88 TACR2 (0.54) CCR5SLC6A4STAT3TACR2
SCHEMBL4427861 0.85 CCR5 (0.50) CCR5SLC6A4
SCHEMBL31001958 0.83 HDAC8 (0.54) CCR5NPSR1
SCHEMBL29227218 0.82 CCR5 (0.56) CCR5SLC6A4STAT3NPSR1TACR2
SCHEMBL31167125 0.82 LMNA (0.45) CCR5
SCHEMBL14075999 0.82 CCR5 (0.48) CCR5
SCHEMBL13580768 0.82 PTGER1 (0.48) CCR5NPSR1
SCHEMBL20535587 0.80 TACR2 (0.52) CCR5TACR2

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
CN-117430570-A Rhodamine acetic acid compound, and pharmaceutical composition and application thereof 中国医学科学院药物研究所 2024-01-23 CN disclosed