SCHEMBL8890692

SCHEMBL8890692

CCOC(=O)CCCCc1ccc(O)c(OCC)c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.49
CYP4Z1 Q86W10 1/20 0.49
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C8 P10632 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2B6 P20813 1/20 0.48
CYP2C19 P33261 1/20 0.48
ALDH1A1 P00352 1/20 0.48
CYP4F2 P78329 2/20 0.47
CYP4A11 Q02928 2/20 0.47
TRPV1 Q8NER1 5/20 0.46
TOP2A P11388 1/20 0.46
OR51E2 Q9H255 1/20 0.45

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
SCHEMBL1550337 0.90 CYP4F2 (0.56) ALOX5CYP4Z1CYP1A2CYP3A4CYP2C8
SCHEMBL6583008 0.89 ALOX5 (0.62) ALOX5CYP1A2CYP3A4CYP2C8CYP2C9
SCHEMBL30303108 0.85 CYP1A2 (0.52) ALOX5CYP1A2CYP3A4CYP2C8CYP2C9
SCHEMBL9121505 0.82 CYP4Z1 (0.53) ALOX5CYP4Z1CYP1A2CYP3A4CYP2C9
SCHEMBL5723918 0.82 CYP1A2 (0.48) ALOX5CYP1A2CYP3A4CYP2C8CYP2C9
SCHEMBL8889417 0.81 TUBB4A (0.58) ALOX5CYP4Z1CYP1A2CYP3A4CYP2C8
SCHEMBL20399450 0.81 KAT8 (0.53) CYP1A2CYP3A4CYP2C8CYP2C9CYP2B6
SCHEMBL1099001 0.81 APP (0.50) ALOX5CYP1A2CYP3A4CYP2C8CYP2C9
SCHEMBL8888747 0.80 APP (0.57) ALOX5ALDH1A1
SCHEMBL20399514 0.79 ALDH1A1 (0.51) CYP1A2CYP3A4CYP2C8CYP2C9CYP2B6

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-1997000249-A1 HETEROCYCLIC COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1997-01-03 WO disclosed