SCHEMBL8357150

SCHEMBL8357150

C=C/C=C\N=C(/N)N1CCC(c2nnc(CN3CCCC(O)C3)o2)CC1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 2/20 0.34
HTT P42858 2/20 0.33
ALDH1A1 P00352 1/20 0.32
POLB P06746 2/20 0.30
MAPT P10636 1/20 0.30
KMT2A Q03164 1/20 0.30
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL6184868 0.71 ALDH1A1 (0.41) HTTALDH1A1POLBKMT2AKDM4E
SCHEMBL6184874 0.71 ALDH1A1 (0.41) HTTALDH1A1POLBKMT2AKDM4E
SCHEMBL6184863 0.71 ALDH1A1 (0.41) HTTALDH1A1POLBKMT2AKDM4E
SCHEMBL315417 0.62 ENPP2 (0.48) ENPP2HTTALDH1A1POLBMAPT
SCHEMBL14434007 0.58 CYP1A2 (0.33)
SCHEMBL5217057 0.57 SMN1; SMN2 (0.52) ENPP2ALDH1A1MAPTKDM4E
SCHEMBL5006682 0.56 MAPT (0.52) HTTALDH1A1MAPTKMT2AKDM4E
SCHEMBL8323521 0.56 NPSR1 (0.31) POLBKMT2A
SCHEMBL315267 0.55 MAPT (0.44) ENPP2HTTALDH1A1POLBMAPT
SCHEMBL4056759 0.55 ALDH1A1 (0.46) HTTALDH1A1POLBKMT2AKDM4E

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-2004037809-A1 TRIAZOLE COMPOUNDS FOR THE TREATMENT OF DYSMENORRHOEA PFIZER LIMITED (GB) 2004-05-06 WO disclosed