SCHEMBL8686691

SCHEMBL8686691

O=C1SC(=Cc2cccc3[nH]ccc23)C(=O)N1CCN1CCCC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 1/20 0.43
▸ CGAS Q8N884 1/20 0.42
▸ MAOA P21397 1/20 0.40
▸ MAOB P27338 1/20 0.40
▸ CISD1 Q9NZ45 1/20 0.40
▸ PTPN1 P18031 1/20 0.39
▸ MEN1 O00255 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ KPNA2 P52292 1/20 0.37
▸ TERT O14746 1/20 0.37

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
SCHEMBL8686390 0.79 AKR1B1 (0.41) AKR1B1CGASMAOAMAOBCISD1
SCHEMBL8687692 0.75 CGAS (0.42) AKR1B1CGASMAOAMAOBCISD1
SCHEMBL8689993 0.73 NLRP3 (0.49) AKR1B1CGASPTPN1MAPTHTT
SCHEMBL8688100 0.71 ESRRA (0.44) AKR1B1CGASPTPN1
SCHEMBL8686801 0.69 TTR (0.63) AKR1B1MAOAMAOBCISD1MEN1
SCHEMBL8685078 0.69 TTR (0.63) AKR1B1MAOAMAOBCISD1MEN1
SCHEMBL13780771 0.66 MMP1 (0.54) AKR1B1ALDH1A1NPC1RAB9AHPGD
SCHEMBL24518535 0.65 FFAR1 (0.56) AKR1B1MAPTNPC1RAB9AHPGD
SCHEMBL29727858 0.65 FFAR1 (0.56) AKR1B1MAPTNPC1RAB9AHPGD
SCHEMBL10733983 0.65 PRKCQ (0.54) ALDH1A1

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-5811439-A ANTIDIABETIC AGENTS; SIDE EFFECT REDUCTION; ANTILEPEMIC AGENTS SENGA PHARMACEUTICAL LABORATORY INC. (JP) 1998-09-22 — — US disclosed
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