SCHEMBL30453338

SCHEMBL30453338

Cc1cc(Cc2ccc(F)cc2)c(O)c(C(=O)O)n1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ EGLN1 Q9GZT9 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ CNR2 P34972 1/20 0.41
▸ GPR55 Q9Y2T6 1/20 0.41
▸ RNASEH1 O60930 2/20 0.41
▸ HTT P42858 1/20 0.39
▸ PTGS1 P23219 1/20 0.39
▸ PTGS2 P35354 1/20 0.39

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
SCHEMBL24257783 1.00 EGLN1 (0.44) EGLN1ALDH1A1CNR2GPR55RNASEH1
SCHEMBL30452522 0.85 RNASEH1 (0.45) EGLN1ALDH1A1CNR2GPR55RNASEH1
SCHEMBL24257546 0.85 RNASEH1 (0.45) EGLN1ALDH1A1CNR2GPR55RNASEH1
SCHEMBL24257458 0.84 EGLN1 (0.67) EGLN1ALDH1A1
SCHEMBL24257549 0.83 EGLN1 (0.51) EGLN1ALDH1A1CNR2GPR55HTT
Formic Acid SCHEMBL30453300 0.80 EGLN1 (0.62) EGLN1ALDH1A1
SCHEMBL30452505 0.78 EGLN1 (0.51) EGLN1ALDH1A1
SCHEMBL26260056 0.78 EGLN1 (0.51) EGLN1ALDH1A1
SCHEMBL31295859 0.72 ALDH1A1 (0.39) ALDH1A1RNASEH1
SCHEMBL754062 0.71 NPSR1 (0.41) EGLN1ALDH1A1CNR2GPR55HTT

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
CN-116670131-A PHD inhibitor compounds, compositions, and methods of use 阿克比治疗有限公司 2023-08-29 — — CN disclosed
EP-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 — — EP disclosed
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