SCHEMBL31618948

SCHEMBL31618948

CCCCOc1ccc(/C=C/CCCCO)cc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 1/20 0.51
▸ ABCG2 Q9UNQ0 2/20 0.48
▸ TNNC1 P63316 1/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ CYP1A2 P05177 1/20 0.44
▸ CYP19A1 P11511 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ LTA4H P09960 2/20 0.44
▸ NR5A1 Q13285 1/20 0.44
▸ SAE1 Q9UBE0 1/20 0.42
▸ UBA2 Q9UBT2 1/20 0.42
▸ PTPN1 P18031 1/20 0.42

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
SCHEMBL29278710 0.90 AHR (0.54) AHRABCG2PTGS1PTGS2CYP1A2
SCHEMBL13464287 0.87 NR5A1 (0.54) AHRABCG2TNNC1LTA4HNR5A1
SCHEMBL31618950 0.84 PTGS1 (0.55) AHRABCG2PTGS1PTGS2CYP2C9
SCHEMBL11827906 0.83 AHR (0.57) AHRABCG2PTGS1PTGS2CYP1A2
SCHEMBL11827899 0.83 AHR (0.57) AHRABCG2PTGS1PTGS2CYP1A2
SCHEMBL8416685 0.82 LTB4R (0.49) AHRPTGS1PTGS2CYP1A2CYP19A1
SCHEMBL9148376 0.82 LTB4R (0.49) AHRPTGS1PTGS2CYP1A2CYP19A1
SCHEMBL10750748 0.82 AHR (0.49) AHRABCG2TNNC1NR5A1
SCHEMBL10750752 0.82 AHR (0.49) AHRABCG2TNNC1NR5A1
SCHEMBL15661482 0.81 RELA (0.54) AHRABCG2TNNC1PTGS2KMT2A

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-120136763-A C-3 benzylated indole compound, preparation method and application thereof 遵义医科大学 2025-06-13 — — CN disclosed
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