SCHEMBL10065063

SCHEMBL10065063

CC(Oc1ccc(C(C)C)cc1Br)C(=O)Nc1ccc(C(C)CC(=O)O)cc1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.49
HTT P42858 2/20 0.45
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
FFAR1 O14842 5/20 0.43
ITGB1 P05556 3/20 0.43
ITGA4 P13612 3/20 0.43
LMNA P02545 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
ATM Q13315 1/20 0.42
IDO1 P14902 1/20 0.41
TP53 P04637 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL10064947 0.89 HTT (0.56) HSD11B1HTTKDM4EALDH1A1GAA
SCHEMBL10064819 0.89 ITGB1 (0.42) HSD11B1HTTGAAFFAR1ITGB1
SCHEMBL232020 0.88 HSD11B1 (0.47) HSD11B1HTTKDM4EALDH1A1GAA
SCHEMBL15692433 0.87 FFAR1 (0.47) HSD11B1HTTKDM4EALDH1A1GAA
SCHEMBL10065073 0.86 NPSR1 (0.49) HSD11B1HTTFFAR1ITGB1ITGA4
SCHEMBL2753631 0.86 FFAR1 (0.51) HSD11B1FFAR1
SCHEMBL10064941 0.85 ITGB1 (0.46) HTTFFAR1ITGB1ITGA4
SCHEMBL10065066 0.83 HTT (0.56) HSD11B1HTTKDM4EALDH1A1GAA
SCHEMBL3162742 0.82 KMT2A (0.51) HTTALDH1A1GAAFFAR1LMNA
SCHEMBL10065687 0.81 HSD11B1 (0.46) HSD11B1HTTKDM4EALDH1A1GAA

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-2012004269-A1 (2-ARYLOXY-ACETYLAMINO)-PHENYL-PROPIONIC ACID DERIVATIVES, METHOD FOR PRODUCING SAME AND USE THEREOF AS PHARMACEUTICALS SANOFI (FR) 2012-01-12 WO disclosed