SCHEMBL6965452

SCHEMBL6965452

Cc1c(NC(C)c2cccc(C#N)c2)cnn1CC(C)C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 2/20 0.41
PLK1 P53350 1/20 0.40
LRRK2 Q5S007 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
PFKFB3 Q16875 1/20 0.39
VNN1 O95497 5/20 0.37
PDE9A O76083 1/20 0.37
CREBBP Q92793 1/20 0.36
BCDIN3D Q7Z5W3 2/20 0.35
S1PR1 P21453 1/20 0.34
CYP11B2 P19099 1/20 0.34
GPR139 Q6DWJ6 1/20 0.34
NAMPT P43490 1/20 0.34
JAK2 O60674 1/20 0.34
JAK3 P52333 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 0.80 MAPT (0.46) ALDH1A1MAPTVNN1PDE9AJAK2
SCHEMBL6955428 0.71 ALDH1A1 (0.47) ALDH1A1MAPTCREBBPCYP11B2
SCHEMBL6969069 0.71 ALDH1A1 (0.41) ALDH1A1MAPT
SCHEMBL6971588 0.68 PDE9A (0.47) ALDH1A1MAPTVNN1PDE9AJAK2
SCHEMBL6967041 0.68 ALDH1A1 (0.45) ALDH1A1MAPTPDE9ACREBBPCYP11B2
SCHEMBL6967044 0.67 MAPT (0.45) ALDH1A1MAPTPDE9ACREBBPCYP11B2
SCHEMBL13075567 0.67 LRRK2 (0.44) SOS1LRRK2PFKFB3VNN1S1PR1
SCHEMBL319805 0.67 LRRK2 (0.44) SOS1LRRK2PFKFB3VNN1S1PR1
SCHEMBL25627919 0.66 S1PR1 (0.44) LRRK2S1PR1GPR139NAMPT
SCHEMBL6972441 0.65 ALDH1A1 (0.43) ALDH1A1MAPTVNN1CREBBP

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