Sugi Predict

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Phenol

Phenol

SCHEMBL8519981

Cc1cc(CCC(=O)OCCOCCOCCOC(=O)CCc2cc(C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O.Oc1ccccc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.46
▸ GAA P10253 5/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ AGTR1 P30556 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ APP P05067 2/20 0.42
▸ KMT2A Q03164 4/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ MAOB P27338 3/20 0.39
▸ MAOA P21397 2/20 0.39
▸ ACHE P22303 1/20 0.38

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
SCHEMBL6258772 0.92 GAA (0.48) ALOX5TDP1GAAALDH1A1LMNA
SCHEMBL97797 0.92 GAA (0.48) ALOX5TDP1GAAALDH1A1LMNA
SCHEMBL29351339 0.92 GAA (0.48) ALOX5TDP1GAAALDH1A1LMNA
SCHEMBL29363126 0.92 GAA (0.48) ALOX5TDP1GAAALDH1A1LMNA
SCHEMBL29395480 0.92 GAA (0.48) ALOX5TDP1GAAALDH1A1LMNA
SCHEMBL23263834 0.91 GAA (0.50) ALOX5TDP1GAAALDH1A1LMNA
SCHEMBL551089 0.88 GAA (0.51) ALOX5TDP1GAAALDH1A1HTT
SCHEMBL29586862 0.88 GAA (0.51) ALOX5TDP1GAAALDH1A1HTT
SCHEMBL11736945 0.87 GAA (0.44) ALOX5TDP1GAAALDH1A1LMNA
SCHEMBL13197509 0.87 GAA (0.44) ALOX5TDP1GAAALDH1A1LMNA

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-0619344-B1 Acetal resin compositions ASAHI CHEMICAL IND (JP) 1999-06-16 — — EP claimed