SCHEMBL6955428

SCHEMBL6955428

Cc1c([N]Cc2cccc(C#N)c2)cnn1CC(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.47
GLA P06280 1/20 0.40
IDH1 O75874 1/20 0.37
DRD4 P21917 1/20 0.37
DRD3 P35462 1/20 0.37
GRIN1 Q05586 3/20 0.36
GRIN2B Q13224 3/20 0.36
CYP11B2 P19099 2/20 0.36
CYP19A1 P11511 1/20 0.36
CYP11B1 P15538 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
CREBBP Q92793 1/20 0.35
MET P08581 1/20 0.35
BRD4 O60885 1/20 0.34
HTR6 P50406 1/20 0.34
TSHR P16473 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
SCHEMBL6955432 0.78 MAPT (0.46) ALDH1A1MAPTGLAMETBRD4
SCHEMBL6967041 0.75 ALDH1A1 (0.45) ALDH1A1MAPTGLAIDH1DRD4
SCHEMBL6967044 0.74 MAPT (0.45) ALDH1A1MAPTGLAIDH1DRD4
SCHEMBL6964408 0.73 ALDH1A1 (0.43) ALDH1A1MAPTGLAIDH1SLC6A2
SCHEMBL6972441 0.72 ALDH1A1 (0.43) ALDH1A1MAPTGLAIDH1DRD4
SCHEMBL6965452 0.71 SOS1 (0.41) ALDH1A1MAPTCYP11B2CREBBP
SCHEMBL6968547 0.71 ALDH1A1 (0.42) ALDH1A1MAPTGLAIDH1SLC6A2
SCHEMBL6971588 0.71 PDE9A (0.47) ALDH1A1MAPTGLAMET
SCHEMBL6969069 0.70 ALDH1A1 (0.41) ALDH1A1MAPTDRD4DRD3
SCHEMBL6973145 0.69 ALDH1A1 (0.40) ALDH1A1MAPTGLAIDH1SLC6A2

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