SCHEMBL22400656

SCHEMBL22400656

O=C(Cl)c1ccc(OC(F)(F)F)cc1F.[O-][S+](Cl)Cl

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ FFAR4 Q5NUL3 5/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ CPS1 P31327 2/20 0.38
▸ AKR1C2 P52895 1/20 0.37
▸ AKR1C1 Q04828 1/20 0.37
▸ EPHX2 P34913 1/20 0.37
▸ SCN9A Q15858 2/20 0.37
▸ FFAR1 O14842 2/20 0.37
▸ CA2 P00918 3/20 0.37
▸ PIM1 P11309 1/20 0.37
▸ GPR3 P46089 2/20 0.36
▸ PDE2A O00408 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL16398416 0.92 ALDH1A1 (0.44) FFAR4ALDH1A1ALOX15CPS1AKR1C2
SCHEMBL1795070 0.80 ALDH1A1 (0.44) FFAR4ALDH1A1ALOX15AKR1C2AKR1C1
SCHEMBL518632 0.78 PIM1 (0.53) FFAR4AKR1C2AKR1C1EPHX2FFAR1
SCHEMBL27874547 0.76 AKR1C2 (0.48) FFAR4AKR1C2AKR1C1EPHX2FFAR1
SCHEMBL22092981 0.76 DGAT1 (0.51) FFAR4CPS1EPHX2FFAR1PIM1
SCHEMBL17766955 0.76 MAOB (0.54) FFAR4ALDH1A1CPS1EPHX2SCN9A
SCHEMBL30557826 0.76 MAOB (0.54) FFAR4ALDH1A1CPS1EPHX2SCN9A
SCHEMBL4666472 0.75 FFAR4 (0.44) FFAR4AKR1C2AKR1C1EPHX2FFAR1
SCHEMBL20644248 0.75 CFTR (0.46) ALDH1A1CPS1EPHX2SCN9ACA2
SCHEMBL18302297 0.74 PDE2A (0.40) FFAR4AKR1C2AKR1C1EPHX2SCN9A

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
EP-3302484-B1 6-ALKYL DIHYDROPYRAZOLOPYRIMIDINONE COMPOUNDS AS PDE2 INHIBITORS MERCK SHARP & DOHME (US) 2020-09-16 — — EP disclosed
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