SCHEMBL4051945

SCHEMBL4051945

NCCCCC(NC(=O)O)c1n[nH]c(-c2ccccc2)n1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.43
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
ADORA3 P0DMS8 12/20 0.41
ADORA2A P29274 11/20 0.41
ADORA1 P30542 6/20 0.40
F2 P00734 1/20 0.40
F12 P00748 1/20 0.40
MEN1 O00255 2/20 0.38
ALDH1A1 P00352 2/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 1/20 0.38
GRK6 P43250 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL4050458 0.85 CYP1A2 (0.41) CYP1A2ADORA3ADORA2AADORA1F2
SCHEMBL5360457 0.85 HDAC6 (0.53)
SCHEMBL4050469 0.84 CYP1A2 (0.40) CYP1A2ADORA3ADORA2AADORA1F2
SCHEMBL4048868 0.82 ADORA3 (0.41) CYP1A2ADORA3ADORA2AADORA1MEN1
SCHEMBL4049526 0.81 ADORA3 (0.38) CYP1A2ADORA3ADORA2AADORA1F2
SCHEMBL4047830 0.79 MAPT (0.47) MEN1ALDH1A1KMT2AKDM4ETSHR
SCHEMBL17846148 0.73 HRH1 (0.47) MMP2MMP9F2
SCHEMBL8112180 0.72 HDAC6 (0.72)
SCHEMBL4058179 0.70 ALDH1A1 (0.62) CYP1A2ALDH1A1HPGDTSHR
SCHEMBL14345530 0.69 HDAC6 (0.47)

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-2009026701-A1 SIRTUIN INHIBITORS METHYLGENE INC. (CA) 2009-03-05 WO disclosed