SCHEMBL24634622

SCHEMBL24634622

Cc1cccc(Cc2nc3cc(O[C@H]4CC[C@@](F)(c5nnn[nH]5)CC4)ccc3n2C)c1

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ACSL1 P33121 20/20 0.78

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
SCHEMBL26780268 1.00 ACSL1 (0.78) ACSL1
SCHEMBL27256201 0.87 ACSL1 (0.73) ACSL1
SCHEMBL24634560 0.84 ACSL1 (0.73) ACSL1
SCHEMBL26780267 0.83 ACSL1 (0.70) ACSL1
SCHEMBL27256195 0.76 ACSL1 (0.71) ACSL1
SCHEMBL24634562 0.75 ACSL1 (1.00) ACSL1
SCHEMBL27256180 0.75 ACSL1 (0.86) ACSL1
SCHEMBL24634559 0.75 ACSL1 (1.00) ACSL1
SCHEMBL27256199 0.74 ACSL1 (0.66) ACSL1
SCHEMBL24634620 0.72 ACSL1 (1.00) ACSL1

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
WO-2022212568-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM 1BASE PHARMACEUTICALS, LLC (US) 2022-10-06 — — WO disclosed
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