SCHEMBL24200089

SCHEMBL24200089

CCOC(=O)Cc1ccccc1O[C@H](C)C(C)/C=C(\C)Br

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TBXAS1 P24557 1/20 0.42
▸ PKM P14618 1/20 0.40
▸ CYP4F2 P78329 2/20 0.37
▸ CYP4A11 Q02928 2/20 0.37
▸ ALDH1A1 P00352 3/20 0.36
▸ TSHR P16473 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ USP2 O75604 1/20 0.36
▸ HTT P42858 1/20 0.35
▸ L3MBTL1 Q9Y468 2/20 0.35
▸ FFAR4 Q5NUL3 1/20 0.35

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
SCHEMBL25899417 0.90 TBXAS1 (0.40) TBXAS1PKMCYP4F2CYP4A11ALDH1A1
SCHEMBL24200170 0.89 TBXAS1 (0.42) TBXAS1PKMCYP4F2CYP4A11ALDH1A1
SCHEMBL21455427 0.85 TBXAS1 (0.42) TBXAS1PKMCYP4F2CYP4A11ALDH1A1
SCHEMBL23617253 0.83 TBXAS1 (0.47) TBXAS1PKMCYP4F2CYP4A11ALDH1A1
SCHEMBL7888801 0.83 TBXAS1 (0.49) TBXAS1PKMCYP4F2CYP4A11ALDH1A1
SCHEMBL23616962 0.81 TBXAS1 (0.46) TBXAS1PKMCYP4F2CYP4A11ALDH1A1
SCHEMBL24200130 0.79 TBXAS1 (0.39) TBXAS1PKMCYP4F2CYP4A11ALDH1A1
SCHEMBL23229153 0.79 TBXAS1 (0.48) TBXAS1PKMCYP4F2CYP4A11SMN1; SMN2
SCHEMBL21455682 0.79 TBXAS1 (0.44) TBXAS1PKMCYP4F2CYP4A11SMN1; SMN2
SCHEMBL24200196 0.78 TBXAS1 (0.39) TBXAS1PKMCYP4F2CYP4A11ALDH1A1

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-3939658-A1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-01-19 — — EP disclosed
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