SCHEMBL6950102

SCHEMBL6950102

CCCC(O)C(=O)N1CCN(C)CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.44
TDP1 Q9NUW8 2/20 0.43
CYP1A2 P05177 1/20 0.43
HSD17B10 Q99714 1/20 0.41
CHRM1 P11229 4/20 0.41
KDM4E B2RXH2 3/20 0.40
ALDH1A1 P00352 2/20 0.38
NPC1 O15118 2/20 0.38
KDM4C Q9H3R0 1/20 0.38
TP53 P04637 1/20 0.37
HSD11B1 P28845 1/20 0.37
CHRM3 P20309 1/20 0.36
PHGDH O43175 1/20 0.36
MGLL Q99685 1/20 0.36

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
SCHEMBL8487636 0.84 L3MBTL1 (0.42) TDP1
SCHEMBL21078258 0.82 HTR1A (0.46) HTR1ATDP1CYP1A2HSD17B10CHRM1
SCHEMBL8489074 0.82 L3MBTL1 (0.44) TDP1ALDH1A1
SCHEMBL21428423 0.81 HSD17B10 (0.53) HTR1ATDP1CYP1A2HSD17B10CHRM1
SCHEMBL16592139 0.80 RBP4 (0.48) HTR1ATDP1CYP1A2HSD17B10CHRM1
SCHEMBL22645244 0.80 RBP4 (0.48) HTR1ATDP1CYP1A2HSD17B10CHRM1
SCHEMBL20416320 0.79 CYP2C19 (0.47) HTR1ATDP1CYP1A2HSD17B10CHRM1
SCHEMBL8488986 0.79 CYP3A4 (0.47) ALDH1A1
SCHEMBL5482918 0.79 CYP3A4 (0.47) ALDH1A1
SCHEMBL6134531 0.79 CA2 (0.39) HSD11B1CHRM3

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-2003103652-A1 METHODS OF TREATING ALZHEIMER’S DISEASE USING AROMATICALLY SUBSTITUTED ω-AMINO-ALKANOIC ACID AMIDES AND ALKANOIC ACID DIAMIDES ELAN PHARMACEUTICALS, INC. (US) 2003-12-18 WO disclosed