SCHEMBL29334051

SCHEMBL29334051

Bc1cc(C(=O)O)c(F)c(C(F)(F)F)c1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ASPH Q12797 1/20 0.42
▸ NOTUM Q6P988 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ CES2 O00748 2/20 0.34
▸ TAS2R14 Q9NYV8 4/20 0.33
▸ CFTR P13569 1/20 0.33
▸ GRIK1 P39086 1/20 0.33
▸ AKR1C3 P42330 1/20 0.33
▸ AKR1C2 P52895 1/20 0.33
▸ KAT6A Q92794 1/20 0.33
▸ SORT1 Q99523 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ FABP4 P15090 1/20 0.32

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
SCHEMBL2387492 0.79 ASPH (0.46) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL30483541 0.78 EPRS1 (0.46) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL24566862 0.78 KDM4E (0.43) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL25111974 0.78 EPRS1 (0.46) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL8389880 0.78 ASPH (0.42) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL257449 0.77 CES2 (0.48) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL27218352 0.74 XDH (0.45) ASPHTAS2R14
SCHEMBL3036944 0.71 ASPH (0.59) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL15920412 0.71 ASPH (0.53) ASPHNOTUMALDH1A1KDM4EHPGD
SCHEMBL398909 0.69 KAT6A (0.54) NOTUMALDH1A1KDM4EHPGDTAS2R14

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-4400497-A1 3CLPRO PROTEASE INHIBITOR Shanghai Qilu Pharmaceutical Research and Development Centre Ltd. (CN) 2024-07-17 — — EP disclosed
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