SCHEMBL27608693

SCHEMBL27608693

CC(=O)Oc1cc(-c2ccccc2)ccc1NC(=O)OCc1ccc(-c2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 3/20 0.54
ENPP2 Q13822 2/20 0.53
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
HDAC1 Q13547 2/20 0.46
HDAC2 Q92769 2/20 0.46
MAOB P27338 1/20 0.46
EPHX1 P07099 1/20 0.45
MMP12 P39900 1/20 0.45
NAAA Q02083 4/20 0.45
KMT2A Q03164 2/20 0.44
HDAC3 O15379 1/20 0.44
TACR3 P29371 1/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43

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
SCHEMBL6166293 0.81 PTPN1 (0.61) MGLLENPP2NPC1RAB9AHDAC1
SCHEMBL6161722 0.80 MGLL (0.56) MGLLENPP2NPC1RAB9AHDAC1
SCHEMBL27608697 0.78 ENPP2 (0.65) MGLLENPP2NPC1RAB9AHDAC1
SCHEMBL3793285 0.77 MGLL (0.63) MGLLENPP2NPC1RAB9AHDAC1
SCHEMBL5055502 0.75 NPC1 (0.58) MGLLENPP2NPC1RAB9AEPHX1
SCHEMBL5056843 0.74 CYP2C19 (0.60) MGLLENPP2NPC1RAB9AKMT2A
SCHEMBL3784629 0.74 HDAC1 (0.72) MGLLENPP2NPC1RAB9AHDAC1
SCHEMBL3495425 0.74 KDM4E (0.72) MGLLNPC1RAB9AMAOBTACR3
SCHEMBL14571741 0.74 MAPT (0.58) NPC1RAB9AHDAC1HDAC2KMT2A
SCHEMBL487227 0.73 ALDH1A1 (0.78) NPC1RAB9AEPHX1MMP12NAAA

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
CN-1527824-A Alkoxycarbonylamino benzoic acid or alkoxycarbonylamino tetrazolyl phenyl derilatives as IP antagonists - 2004-09-08 CN disclosed