SCHEMBL4790366

SCHEMBL4790366

O=CC(=O)N(c1ccncc1)c1c[nH]c2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
MEN1 O00255 1/20 0.52
MITF O75030 1/20 0.52
KMT2A Q03164 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
LMNA P02545 2/20 0.51
NPSR1 Q6W5P4 2/20 0.51
MAPT P10636 2/20 0.49
HTT P42858 2/20 0.49
IMPDH2 P12268 2/20 0.42
MAPK1 P28482 2/20 0.42
HSD17B10 Q99714 1/20 0.42
GPR84 Q9NQS5 1/20 0.39
CYP2A6 P11509 1/20 0.39
CDK4 P11802 1/20 0.38
CCND1 P24385 1/20 0.38
CDK2 P24941 1/20 0.38
KDR P35968 1/20 0.38

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
SCHEMBL4820134 0.83 NPC1 (0.43) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL7334283 0.82 ALDH1A1 (0.62) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL7343483 0.81 ALDH1A1 (0.61) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL7343077 0.71 SLC6A2 (0.47) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL20334886 0.69 NPC1 (1.00) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL7671956 0.67 ALDH1A1 (0.44) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL6394938 0.66 ALDH1A1 (0.56) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL23094166 0.66 NPC1 (1.00) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL21467691 0.66 MAPT (0.81) ALDH1A1NPC1RAB9AMEN1MITF
SCHEMBL13475466 0.66 ALDH1A1 (0.70) ALDH1A1NPC1RAB9AMEN1MITF

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-2008157740-A2 FAAH INHIBITORS IRONWOOD PHARMACEUTICALS, INC. (US) 2008-12-24 WO disclosed