SCHEMBL10065685

SCHEMBL10065685

CC(Oc1ccccc1)C(=O)Nc1ccc(C(C)CC(=O)O)cc1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.64
MEN1 O00255 3/20 0.64
RXFP1 Q9HBX9 1/20 0.64
POLB P06746 1/20 0.62
TSHR P16473 1/20 0.55
FFAR1 O14842 2/20 0.55
HTT P42858 3/20 0.54
ATM Q13315 1/20 0.54
HPGD P15428 3/20 0.52
ALDH1A1 P00352 2/20 0.52
MAPT P10636 2/20 0.52
LMNA P02545 1/20 0.52
CRHBP P24387 1/20 0.52
CRHR2 Q13324 1/20 0.52
GAA P10253 1/20 0.51
ITGB1 P05556 2/20 0.50
ITGA4 P13612 2/20 0.50

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
SCHEMBL3162742 0.89 KMT2A (0.51) KMT2AMEN1RXFP1POLBTSHR
SCHEMBL10064814 0.89 KMT2A (0.51) KMT2AMEN1RXFP1POLBTSHR
SCHEMBL10064815 0.88 KMT2A (0.64) KMT2AMEN1RXFP1POLBTSHR
SCHEMBL10064976 0.86 MEN1 (0.47) KMT2AMEN1RXFP1POLBTSHR
SCHEMBL10065062 0.86 FFAR1 (0.62) KMT2AMEN1RXFP1POLBTSHR
SCHEMBL10064818 0.85 FFAR1 (0.53) KMT2AMEN1RXFP1POLBTSHR
SCHEMBL10065109 0.85 NOTUM (0.56) KMT2AMEN1RXFP1POLBTSHR
SCHEMBL10065111 0.84 NPSR1 (0.68) KMT2AMEN1RXFP1FFAR1ALDH1A1
SCHEMBL10065067 0.84 L3MBTL1 (0.56) TSHRFFAR1HTTALDH1A1MAPT
SCHEMBL10065073 0.84 NPSR1 (0.49) KMT2AMEN1RXFP1POLBFFAR1

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