SCHEMBL27717399

SCHEMBL27717399

CC(OCc1ccccc1)c1ccc(C(=O)O)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A1 P22736 1/20 0.54
NR4A2 P43354 1/20 0.54
NR4A3 Q92570 1/20 0.54
RXRA P19793 5/20 0.54
RXRB P28702 4/20 0.54
SRD5A2 P31213 3/20 0.50
RXRG P48443 2/20 0.48
PLA2G4B P0C869 1/20 0.48
MRGPRX4 Q96LA9 1/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
HPGD P15428 1/20 0.44
SLC1A3 P43003 2/20 0.44
SLC1A2 P43004 2/20 0.44
SLC1A1 P43005 2/20 0.44
MAOB P27338 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL2701985 0.82 SLC6A2 (0.47) MEN1KMT2ASLC1A3SLC1A2SLC1A1
SCHEMBL14289858 0.82 SLC6A2 (0.47) MEN1KMT2ASLC1A3SLC1A2SLC1A1
Benzoic Acid SCHEMBL4532566 0.81 NR4A2 (0.54) NR4A1NR4A2NR4A3RXRARXRB
SCHEMBL6576561 0.81 NR4A2 (0.54) NR4A1NR4A2NR4A3RXRARXRB
SCHEMBL1842790 0.80 RXRA (0.47) RXRARXRBSRD5A2PLA2G4BKMT2A
SCHEMBL14966727 0.78 MAPK1 (0.47) RXRARXRBSRD5A2RXRGKMT2A
SCHEMBL3313827 0.78 RXRA (0.57) NR4A1NR4A2NR4A3RXRARXRB
SCHEMBL1749896 0.77 TP53 (0.46) RXRARXRBPLA2G4BKMT2A
SCHEMBL23214448 0.77 PTGER4 (0.69) NR4A1NR4A2NR4A3RXRARXRB
SCHEMBL23214450 0.77 PTGER4 (0.69) NR4A1NR4A2NR4A3RXRARXRB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103998432-A Bicyclic compounds TAKEDA PHARMACEUTICAL 2014-08-20 CN disclosed
CN-101146766-A Acyl hydrazides as kinase inhibitors, in particular for SGK MERCK PATENT GMBH (DE) 2008-03-19 CN disclosed