SCHEMBL1678906

SCHEMBL1678906

C=CCOc1c(C(F)(F)F)ccc(COc2ccc(-c3ccc(C(C)C(=O)O)cc3)cc2)c1C=O

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADAMTS4 O75173 2/20 0.41
MMP13 P45452 2/20 0.41
AKR1C3 P42330 5/20 0.40
AKR1C2 P52895 5/20 0.40
PTGS2 P35354 5/20 0.39
NR1H2 P55055 2/20 0.39
NR1H3 Q13133 2/20 0.39
FFAR1 O14842 3/20 0.35
AKR1C4 P17516 1/20 0.35
AKR1C1 Q04828 1/20 0.35
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
PTGER4 P35408 1/20 0.34
SRD5A2 P31213 1/20 0.34
FFAR4 Q5NUL3 1/20 0.34

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
SCHEMBL4935667 0.84 NR1H2 (0.53) NR1H2NR1H3FFAR1PTGER4FFAR4
SCHEMBL4936165 0.81 NR1H2 (0.42) NR1H2NR1H3FFAR1PTGER4SRD5A2
SCHEMBL1679381 0.81 NR1H2 (0.34) ADAMTS4MMP13NR1H2NR1H3FFAR1
SCHEMBL1679399 0.77 NR1H2 (0.37) AKR1C3AKR1C2NR1H2NR1H3FFAR1
SCHEMBL1679283 0.76 NR1H2 (0.51) ADAMTS4MMP13AKR1C3AKR1C2PTGS2
SCHEMBL1678766 0.75 AKR1C3 (0.50) ADAMTS4MMP13AKR1C3AKR1C2PTGS2
SCHEMBL1679159 0.74 AKR1C3 (0.49) ADAMTS4MMP13AKR1C3AKR1C2PTGS2
SCHEMBL1678703 0.74 ADAMTS4 (0.41) ADAMTS4MMP13AKR1C3AKR1C2PTGS2
SCHEMBL9628728 0.73 AKR1C3 (0.50) AKR1C3AKR1C2PTGS2
SCHEMBL4935619 0.73 RXRA (0.46) NR1H2NR1H3FFAR1FFAR4

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
US-7923573-B2 Benzene compound having 2 or more substituents DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-04-12 US disclosed