SCHEMBL13617334

SCHEMBL13617334

Cc1cc(NC(=O)c2ccc(OCC(C)C)cc2)c(-c2ccc(N)c(C=N)c2)cc1CCC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FOS P01100 2/20 0.42
JUN P05412 2/20 0.42
NR1H4 Q96RI1 1/20 0.39
MAPT P10636 5/20 0.39
TP53 P04637 1/20 0.39
SMN1; SMN2 Q16637 5/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 2/20 0.38
EP300 Q09472 2/20 0.38
HDAC1 Q13547 1/20 0.37
LMNA P02545 1/20 0.37
KMT2A Q03164 1/20 0.37
KDM4E B2RXH2 3/20 0.36
ALDH1A1 P00352 3/20 0.36
HPGD P15428 3/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MCHR1 Q99705 2/20 0.35

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
SCHEMBL13617331 0.89 HDAC1 (0.40) HDAC1HDAC2
SCHEMBL12954586 0.80 LTB4R (0.34) MAPTLMNAGAAL3MBTL1
SCHEMBL13389072 0.79 NPC1 (0.47) FOSJUNNR1H4MAPTTP53
SCHEMBL13617337 0.72 NPSR1 (0.39) NPSR1
SCHEMBL13389068 0.70 NPC1 (0.46) FOSJUNNR1H4MAPTTP53
SCHEMBL13389098 0.67 MAPK14 (0.43) MAPTNPC1RAB9AKMT2AALDH1A1
SCHEMBL12218332 0.64 NPC1 (0.68) NR1H4MAPTTP53SMN1; SMN2NPC1
SCHEMBL25039727 0.62 ALDH1A1 (0.56) FOSJUNNR1H4MAPTSMN1; SMN2
SCHEMBL15651852 0.61 SMN1; SMN2 (0.57) NR1H4MAPTTP53SMN1; SMN2NPC1
SCHEMBL1527292 0.61 FOS (1.00) FOSJUNNR1H4MAPTLMNA

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-2009133831-A1 PHENYLPROPIONIC ACID DERIVATIVE AND USE THEREOF 旭化成ファーマ株式会社 (JP) 2009-11-05 WO disclosed