SCHEMBL31261849

SCHEMBL31261849

CC(C)(C)OC(=O)N1CCN(S(=O)(=O)n2ccc3c(OC(F)F)nccc32)CC1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 4/20 0.39
▸ ACHE P22303 2/20 0.38
▸ TGM2 P21980 8/20 0.38
▸ F13A1 P00488 6/20 0.38
▸ TGM1 P22735 3/20 0.37
▸ HTR6 P50406 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ STS P08842 1/20 0.37
▸ CHRNA7 P36544 1/20 0.37
▸ MET P08581 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
SCHEMBL31261877 0.85 HTR6 (0.32) ACHEHTR6
SCHEMBL31261834 0.82 MET (0.35) HTR6MET
SCHEMBL31261851 0.79 HTR6 (0.43) HTR6
SCHEMBL31399689 0.78 TGM2 (0.44) ACHETGM2F13A1TGM1POLB
SCHEMBL31261867 0.77 HTR6 (0.32) TGM2HTR6
SCHEMBL31261886 0.77 TGM2 (0.44) TGM2F13A1TGM1
SCHEMBL5000197 0.72 GPR119 (0.48) GPR119TGM2F13A1TGM1POLB
SCHEMBL31261885 0.71 TGM2 (0.40) GPR119TGM2F13A1TGM1MET
SCHEMBL31261860 0.70 POLB (0.43) GPR119TGM2F13A1TGM1POLB
Trifluoromethanesulfonic Acid SCHEMBL5003105 0.69 GPR119 (0.43) GPR119TGM2F13A1TGM1POLB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4739671-A1 NEW COMPOUNDS Aston University (GB) 2026-05-13 — — EP disclosed
WO-2025008627-A1 NEW COMPOUNDS ASTON UNIVERSITY (GB) 2025-01-09 — — WO disclosed
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