SCHEMBL22945695

SCHEMBL22945695

CC(=O)c1c(C)cc(C(C)C)cc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 2/20 0.47
FABP4 P15090 2/20 0.47
TRPA1 O75762 1/20 0.39
PTGS1 P23219 1/20 0.39
CACNA1C Q13936 1/20 0.39
CYP3A4 P08684 2/20 0.38
HPGD P15428 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 2/20 0.37
FABP5 Q01469 1/20 0.36
LMNA P02545 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
HTT P42858 1/20 0.36
LDHA P00338 1/20 0.35
LDHB P07195 1/20 0.35
GABRA1 P14867 1/20 0.34
GABRB2 P47870 1/20 0.34
PTGES O14684 1/20 0.34
ALOX5 P09917 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
SCHEMBL1003199 0.80 POLB (0.46) FABP3FABP4TRPA1PTGS1CACNA1C
SCHEMBL22946243 0.79 BCHE (0.45) FABP3FABP4CYP3A4MEN1KMT2A
SCHEMBL2383444 0.77 FABP4 (0.69) FABP3FABP4CYP3A4HPGDMEN1
SCHEMBL1003964 0.77 FABP3 (0.42) FABP3FABP4TRPA1PTGS1CACNA1C
SCHEMBL3125411 0.76 MEN1 (0.41) CYP3A4HPGDMEN1KMT2AKDM4E
SCHEMBL698413 0.75 KDM4E (0.46) CYP3A4HPGDMEN1KMT2AKDM4E
SCHEMBL19546738 0.74 FABP3 (0.58) FABP3FABP4TRPA1PTGS1CACNA1C
SCHEMBL2380154 0.73 CYP3A4 (0.61) CYP3A4HPGDMEN1KMT2ALMNA
SCHEMBL23960202 0.72 EIF4A3 (0.41) FABP3FABP4TRPA1PTGS1CACNA1C
SCHEMBL2381701 0.72 ALDH1A1 (0.43) CYP3A4HPGDKMT2AKDM4E

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-2021020429-A1 UREA COMPOUND FOR ANTAGONIZING LPA1 RECEPTOR 大正製薬株式会社 2021-02-04 WO disclosed