SCHEMBL8688100

SCHEMBL8688100

O=C1SC(=Cc2cccc3[nH]ccc23)C(=O)N1Cc1ccc(C(F)(F)F)cc1C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ESRRA P11474 3/20 0.44
▸ PIM1 P11309 1/20 0.43
▸ NLRP3 Q96P20 1/20 0.42
▸ C5AR1 P21730 3/20 0.42
▸ CGAS Q8N884 1/20 0.41
▸ PTPN1 P18031 1/20 0.38
▸ AMY1A P0DUB6 1/20 0.38
▸ AKR1B1 P15121 1/20 0.38

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
SCHEMBL8687249 0.88 ESRRA (0.45) ESRRAPIM1NLRP3
SCHEMBL8689993 0.85 NLRP3 (0.49) PIM1NLRP3CGASPTPN1AKR1B1
SCHEMBL8689406 0.77 PIM1 (0.44) PIM1
SCHEMBL8688260 0.74 CGAS (0.41) NLRP3CGAS
SCHEMBL8687825 0.73 PIM1 (0.49) PIM1NLRP3PTPN1
SCHEMBL8692541 0.72 C5AR1 (0.41) C5AR1
SCHEMBL8686691 0.71 AKR1B1 (0.43) CGASPTPN1AKR1B1
SCHEMBL8686390 0.69 AKR1B1 (0.41) CGASPTPN1AKR1B1
SCHEMBL8813321 0.67 PARP1 (0.60) ESRRAPIM1PTPN1AKR1B1
SCHEMBL8810478 0.67 PARP1 (0.60) ESRRAPIM1PTPN1AKR1B1

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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