SCHEMBL7167102

SCHEMBL7167102

CCN(CC)CCCC(C)Nc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.49
KCNH2 Q12809 1/20 0.47
MAPT P10636 1/20 0.45
CACNA2D1 P54289 4/20 0.45
KCNH3 Q9ULD8 1/20 0.44
ALDH1A1 P00352 2/20 0.44
ATM Q13315 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CCR4 P51679 2/20 0.42
RECQL P46063 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
MMP8 P22894 1/20 0.41
MMP14 P50281 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL8748693 0.83 MAPT (0.50) MAPTKCNH3ALDH1A1RECQLHSD17B10
SCHEMBL6295846 0.83 MEN1 (0.54) MAPTALDH1A1ATML3MBTL1RAB9A
SCHEMBL6302435 0.82 ALDH1A1 (0.54) MAPTALDH1A1L3MBTL1RAB9A
SCHEMBL28142388 0.81 ALDH1A1 (0.64) MAPTKCNH3ALDH1A1L3MBTL1RECQL
SCHEMBL8116858 0.79 ALDH1A1 (0.49) MAPTKCNH3ALDH1A1L3MBTL1RECQL
SCHEMBL11615334 0.78 MAPT (0.54) MAPTKCNH3ALDH1A1L3MBTL1RECQL
SCHEMBL8114849 0.77 ALDH1A1 (0.46) MAPTKCNH3ALDH1A1L3MBTL1RECQL
SCHEMBL8114852 0.77 MAPT (0.44) MAPTKCNH3ALDH1A1L3MBTL1RECQL
SCHEMBL9847271 0.77 PTGS2 (0.48) CXCR4MAPTALDH1A1RECQLRAB9A
SCHEMBL6670391 0.77 CA12 (0.51) MAPTKCNH3ALDH1A1RECQLHSD17B10

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
US-6565614-B1 Mixture containing quaternary ammonium compound L'OREAL (FR) 2003-05-20 US disclosed