SCHEMBL4744826

SCHEMBL4744826

COC(=O)C1CCCN1Cc1cccc(OCc2nc(-c3ccc(C)cc3)oc2C)c1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.53
PPARG P37231 16/20 0.52
PPARA Q07869 16/20 0.52
CYP2C9 P11712 6/20 0.52
KCNH2 Q12809 6/20 0.52
KDR P35968 1/20 0.51
TP53 P04637 1/20 0.50
MAPT P10636 1/20 0.50
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49

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
SCHEMBL4744825 1.00 POLB (0.53) POLBPPARGPPARACYP2C9KCNH2
Methane SCHEMBL4788111 0.97 POLB (0.53) POLBPPARGPPARACYP2C9KCNH2
SCHEMBL4744657 0.95 PPARG (0.53) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL4744656 0.95 PPARG (0.53) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL4746276 0.94 KDR (0.57) POLBPPARGPPARACYP2C9KCNH2
SCHEMBL4746275 0.94 KDR (0.57) POLBPPARGPPARACYP2C9KCNH2
SCHEMBL4747378 0.94 KDR (0.58) POLBPPARGPPARAKDRMAPT
SCHEMBL4747374 0.94 KDR (0.58) POLBPPARGPPARAKDRMAPT
SCHEMBL4748578 0.94 KDR (0.58) POLBPPARGPPARAKDRMAPT
SCHEMBL4747305 0.92 POLB (0.59) POLBPPARGPPARAKDRMAPT

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-2008117982-A1 HETEROCYCLIC CARBOXYLIC ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR INHIBITING LIPID ACCUMULATION CONTAINING SAME CRYSTAL GENOMICS, INC. (KR) 2008-10-02 WO disclosed