SCHEMBL25338172

SCHEMBL25338172

[CH2]c1cc(OC)c(F)cc1-c1ccc(OC)c(Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 15/20 0.59
▸ PTGS1 P23219 6/20 0.58
▸ ADORA2A P29274 1/20 0.40
▸ ADORA1 P30542 1/20 0.40
▸ HSD17B1 P14061 1/20 0.40
▸ HSD17B2 P37059 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ RAB9A P51151 1/20 0.40

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
SCHEMBL27805357 0.76 PTGS2 (0.58) PTGS2PTGS1ADORA2AADORA1NPC1
SCHEMBL27810856 0.75 HTR2A (0.37) PTGS2NPC1MAPTRAB9A
SCHEMBL6725713 0.74 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL12326172 0.74 PTGS2 (0.53) PTGS2PTGS1ADORA2AADORA1NPC1
SCHEMBL6368263 0.74 PTGS2 (0.56) PTGS2PTGS1HSD17B1HSD17B2NPC1
Sulfamide SCHEMBL4638382 0.73 PTGS2 (0.77) PTGS2PTGS1ADORA2AADORA1
SCHEMBL214380 0.73 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL13906296 0.72 PTGS2 (0.50) PTGS2PTGS1NPC1RAB9A
SCHEMBL1098582 0.71 NPC1 (0.45) PTGS2PTGS1NPC1MAPTRAB9A
SCHEMBL17694924 0.71 ERN1 (0.55) PTGS2PTGS1MAPTRAB9A

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-4221703-A1 HSD17B13 INHIBITORS AND USES THEREOF FL2022-001, Inc. (US) 2023-08-09 — — EP disclosed
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