SCHEMBL9313501

SCHEMBL9313501

Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)Nc1cccc3cnccc13)O2

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.50
PTGS1 P23219 1/20 0.50
PTGS2 P35354 1/20 0.50
CYP1A2 P05177 1/20 0.50
TSHR P16473 1/20 0.50
BCHE P06276 12/20 0.48
ACHE P22303 12/20 0.48
TRPV1 Q8NER1 6/20 0.47

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
SCHEMBL9256869 0.91 ALDH1A1 (0.45) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9313960 0.89 TTPA (0.48) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9246899 0.81 TTPA (0.43) CYP3A4TRPV1
SCHEMBL9689558 0.80 PTGS1 (0.52) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9688177 0.80 PTGS1 (0.60) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9312724 0.77 PTGS1 (0.61) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9312883 0.76 PTGS1 (0.54) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9656754 0.76 PTGS1 (0.66) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9313643 0.76 PTGS1 (0.66) CYP3A4PTGS1PTGS2CYP1A2TSHR
SCHEMBL9253766 0.76 PTGS1 (0.66) CYP3A4PTGS1PTGS2CYP1A2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5315017-A Peroxidation and eicosanoid biosynthesis inhibition ADIR ET COMPAGNIE (FR) 1994-05-24 US disclosed
EP-0512899-A1 Benzopyran compounds, process for their preparation and pharmaceutical compositions containing them ADIR ET COMPAGNIE (FR) 1992-11-11 EP disclosed