SCHEMBL6964459

SCHEMBL6964459

COC(=O)N(Cc1cccc(C#N)c1)c1c(C)nn(CC(C)OC(C)=O)c1C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 1/20 0.37
MEP1A Q16819 1/20 0.37
MEP1B Q16820 1/20 0.37
PDK1 Q15118 1/20 0.34
ALDH1A1 P00352 2/20 0.34
KLKB1 P03952 2/20 0.34
MAPT P10636 1/20 0.34
KLK1 P06870 1/20 0.34
CHRM2 P08172 1/20 0.34
CHRM1 P11229 1/20 0.34
CHRM3 P20309 1/20 0.34
SLC6A2 P23975 2/20 0.33
SLC6A4 P31645 2/20 0.33
SLC6A3 Q01959 2/20 0.33
GRIA2 P42262 1/20 0.33
GRIN1 Q05586 1/20 0.33
GRIN2A Q12879 1/20 0.33
CCR5 P51681 2/20 0.33
MAOB P27338 1/20 0.33
VNN1 O95497 1/20 0.33

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
SCHEMBL6965457 0.84 MEP1A (0.37) IDH1MEP1AMEP1BPDK1ALDH1A1
SCHEMBL6972391 0.81 MEP1A (0.39) IDH1MEP1AMEP1BPDK1ALDH1A1
SCHEMBL6957643 0.80 MEP1A (0.42) IDH1MEP1AMEP1BPDK1KLKB1
SCHEMBL6970716 0.79 F11 (0.39) IDH1MEP1AMEP1BPDK1ALDH1A1
SCHEMBL6960685 0.78 MEP1A (0.38) IDH1MEP1AMEP1BPDK1ALDH1A1
SCHEMBL6967559 0.78 PDK1 (0.39) IDH1MEP1AMEP1BPDK1ALDH1A1
SCHEMBL6970219 0.76 MEP1A (0.41) IDH1MEP1AMEP1BPDK1CHRM2
SCHEMBL6954404 0.75 CETP (0.40) SLC6A4
SCHEMBL6966010 0.73 MEP1A (0.39) IDH1MEP1AMEP1BPDK1CHRM2
SCHEMBL6966005 0.73 MEP1A (0.39) IDH1MEP1AMEP1BPDK1CHRM2

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