SCHEMBL24634474

SCHEMBL24634474

Cc1cccc(Cc2nc3nc(OC4CCC(C(=O)O)CC4)ccc3n2C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ACSL1 P33121 20/20 1.00

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
SCHEMBL24634473 1.00 ACSL1 (1.00) ACSL1
SCHEMBL27256241 0.93 ACSL1 (0.86) ACSL1
SCHEMBL24634471 0.84 ACSL1 (1.00) ACSL1
SCHEMBL24634562 0.83 ACSL1 (1.00) ACSL1
SCHEMBL24634567 0.81 ACSL1 (0.86) ACSL1
SCHEMBL24634581 0.81 ACSL1 (1.00) ACSL1
SCHEMBL24634583 0.81 ACSL1 (1.00) ACSL1
SCHEMBL24634582 0.79 ACSL1 (1.00) ACSL1
SCHEMBL27256244 0.76 ACSL1 (0.87) ACSL1
SCHEMBL27256180 0.76 ACSL1 (0.86) 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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