SCHEMBL11697243

SCHEMBL11697243

CC(=O)NCOc1ccc(CC(=O)O)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.49
LMNA P02545 1/20 0.49
KDM4E B2RXH2 1/20 0.49
POLB P06746 1/20 0.49
PLA2G4B P0C869 1/20 0.48
PPARD Q03181 2/20 0.47
USP2 O75604 1/20 0.46
ALOX15 P16050 1/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.46
HSD17B10 Q99714 1/20 0.46
MTNR1A P48039 2/20 0.46
MTNR1B P49286 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
PTGS1 P23219 1/20 0.45
AKR1C3 P42330 1/20 0.45
AKR1C2 P52895 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ACACB O00763 1/20 0.44
CA2 P00918 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
SCHEMBL14848979 0.83 KDM4E (0.51) ALDH1A1LMNAKDM4EPOLBPLA2G4B
SCHEMBL28429277 0.83 L3MBTL1 (0.69) ALDH1A1LMNAKDM4EPLA2G4BPPARD
SCHEMBL11685327 0.82 LTB4R (0.43) ALDH1A1LMNAKDM4EPOLBPLA2G4B
SCHEMBL6691222 0.80 MTNR1A (0.68) POLBUSP2ALOX15TSHRMAPK1
SCHEMBL11687328 0.78 KDM4E (0.45) ALDH1A1LMNAKDM4EPOLBPLA2G4B
SCHEMBL11686360 0.78 LTB4R (0.43) ALDH1A1LMNAKDM4EPOLBPLA2G4B
SCHEMBL11698241 0.78 KMT2A (0.49) ALDH1A1LMNAKDM4EPOLBPPARD
SCHEMBL11209134 0.77 CA2 (0.52) LMNAKDM4EPOLBPLA2G4BPPARD
SCHEMBL5210398 0.77 KMT2A (0.67) ALDH1A1LMNAPOLBTSHRHSD17B10
SCHEMBL503308 0.77 PLA2G4B (0.58) ALDH1A1POLBPLA2G4BMAPK1HSD17B10

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-4005088-A Process for the chemical separation of racemic modifications of α-aminocarboxylic acid derivatives, and cinchonidine salt intermediates ANDENO B.V. (NL) 1977-01-25 US disclosed