SCHEMBL6971354

SCHEMBL6971354

N#Cc1[c]scc1-c1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.38
MAPK1 P28482 1/20 0.38
MAOA P21397 3/20 0.37
MAOB P27338 3/20 0.37
ALDH1A1 P00352 5/20 0.36
KDM4E B2RXH2 4/20 0.36
CYP1A2 P05177 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
HPGD P15428 2/20 0.36
NPSR1 Q6W5P4 1/20 0.36
GALR3 O60755 1/20 0.36
GAA P10253 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
ESR2 Q92731 1/20 0.35
CYP2A6 P11509 1/20 0.34
CYP2B6 P20813 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
LRRK2 Q5S007 1/20 0.34

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
SCHEMBL7046450 0.73 ALDH1A1 (0.39) L3MBTL1MAPK1MAOAMAOBALDH1A1
SCHEMBL2041393 0.70
SCHEMBL10406683 0.69 CYP2A6 (0.47) L3MBTL1MAPK1ALDH1A1HPGDESR2
SCHEMBL6950450 0.69 CYP2A6 (0.43) MAPK1ALDH1A1CYP1A2HPGDCYP2A6
SCHEMBL151224 0.69 ESR2 (0.67) MAOAMAOBALDH1A1KDM4ECYP1A2
SCHEMBL3139383 0.68 CYP2A6 (0.50) L3MBTL1MAOAMAOBALDH1A1KDM4E
SCHEMBL5664674 0.67 L3MBTL1 (0.39) L3MBTL1MAPK1ALDH1A1KDM4ECYP1A2
SCHEMBL223 0.66 ESR2 (0.69) MAOAMAOBALDH1A1KDM4ECYP1A2
SCHEMBL11840754 0.66 ALDH1A1 (0.55) L3MBTL1MAPK1MAOAMAOBALDH1A1
SCHEMBL29662886 0.66 ESR2 (0.69) MAOAMAOBALDH1A1KDM4ECYP1A2

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed