SCHEMBL9380269

SCHEMBL9380269

O=C(O)/C=C/c1cccc(Oc2ccc(O)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.59
▸ ALDH1A1 P00352 2/20 0.59
▸ PKM P14618 2/20 0.59
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ ALOX5 P09917 2/20 0.58
▸ PTGS1 P23219 1/20 0.58
▸ PTGS2 P35354 1/20 0.58
▸ SRD5A2 P31213 1/20 0.56
▸ ESR1 P03372 2/20 0.54
▸ ESR2 Q92731 2/20 0.54
▸ CA12 O43570 1/20 0.54
▸ AKR1B10 O60218 1/20 0.54
▸ CA1 P00915 1/20 0.54
▸ CA2 P00918 1/20 0.54
▸ CA3 P07451 1/20 0.54
▸ TYR P14679 1/20 0.54
▸ AKR1B1 P15121 1/20 0.54
▸ CA4 P22748 1/20 0.54
▸ CA6 P23280 1/20 0.54
▸ DPP4 P27487 1/20 0.54

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
SCHEMBL9380275 1.00 KDM4E (0.59) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
SCHEMBL1206895 0.91 ALOX5 (0.68) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
SCHEMBL1206897 0.91 ALOX5 (0.68) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
SCHEMBL30014477 0.91 ALOX5 (0.68) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL11175049 0.89 ALOX5 (0.67) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
SCHEMBL23273749 0.87 ALOX5 (0.58) KDM4EALDH1A1SMN1; SMN2ALOX5PTGS1
SCHEMBL28893713 0.87 ALDH1A1 (0.57) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
SCHEMBL9379839 0.87 THRB (0.64) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
SCHEMBL8783371 0.87 ALDH1A1 (0.57) KDM4EALDH1A1PKMSMN1; SMN2ALOX5
SCHEMBL8942607 0.87 ALDH1A1 (0.57) KDM4EALDH1A1PKMSMN1; SMN2ALOX5

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0436199-B1 Cyclopropyl derivative lipoxygenase inhibitors ABBOTT LAB (US) 1994-08-03 — — EP disclosed
US-5120752-A N-(1-(20(3-pyridyloxy)phenyl)cyclopropyl) alkyl-N-hydroxyurea compounds, antiinflammatory agents ABBOTT LABORATORIES (US) 1992-06-09 — — US disclosed
EP-0436199-A1 Cyclopropyl derivative lipoxygenase inhibitors ABBOTT LABORATORIES (US) 1991-07-10 — — EP disclosed
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