SCHEMBL7315604

SCHEMBL7315604

O=C(CC(Cc1ccccc1)(C(=O)O)C(=O)O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.50
CETP P11597 4/20 0.48
LMNA P02545 2/20 0.48
VNN1 O95497 2/20 0.47
SRD5A2 P31213 1/20 0.47
MAOB P27338 1/20 0.46
KCNK3 O14649 1/20 0.46
ALDH1A1 P00352 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MRGPRX4 Q96LA9 1/20 0.45
NR4A2 P43354 1/20 0.45
MEN1 O00255 1/20 0.45
MAPT P10636 1/20 0.45
KMT2A Q03164 1/20 0.45
DDR1 Q08345 1/20 0.45
CTNNB1 P35222 1/20 0.44
WNT3A P56704 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
SCHEMBL4268679 0.82 MAPT (0.50) LMNASRD5A2MAOBALDH1A1NR4A2
SCHEMBL423798 0.80 DDR1 (0.59) CES2LMNAVNN1SRD5A2MAOB
SCHEMBL4268675 0.79 RXFP1 (0.44) ALDH1A1SMN1; SMN2NR4A2MEN1MAPT
SCHEMBL27952195 0.77 CES2 (0.56) CES2LMNAVNN1SRD5A2MAOB
SCHEMBL28882273 0.76 CES2 (0.62) CES2LMNASRD5A2MAOBKCNK3
SCHEMBL8035637 0.76 L3MBTL1 (0.47) LMNAALDH1A1RAB9ASMN1; SMN2MEN1
SCHEMBL6970291 0.75 CES2 (0.61) CES2LMNASRD5A2MAOBALDH1A1
SCHEMBL3092243 0.74 EPHX1 (0.50) LMNAMAOBALDH1A1NR4A2MEN1
SCHEMBL30758861 0.74 CES2 (0.69) CES2LMNASRD5A2KCNK3ALDH1A1
SCHEMBL423797 0.74 MEN1 (0.62) CES2LMNAVNN1SRD5A2ALDH1A1

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-5459131-A Renin inhibitors AMERICAN CYANAMID COMPANY (US) 1995-10-17 US disclosed