SCHEMBL18286558

SCHEMBL18286558

CC(=O)[C@@H](N)[C@@H](N)C(C)=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.43
ALOX15 P16050 1/20 0.43
BLM P54132 1/20 0.43
PMP22 Q01453 1/20 0.43
SLC7A5 Q01650 2/20 0.42
TSHR P16473 1/20 0.36
THPO P40225 1/20 0.36
FFAR3 O14843 1/20 0.36
LCK P06239 1/20 0.36
FYN P06241 1/20 0.36
SLC1A3 P43003 1/20 0.35
SLC1A2 P43004 1/20 0.35
SLC1A1 P43005 1/20 0.35
CA1 P00915 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
GRIK1 P39086 1/20 0.31
GABRP O00591 4/20 0.30
GABRD O14764 4/20 0.30
GABRA1 P14867 4/20 0.30
GABRB1 P18505 4/20 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
SCHEMBL9617308 1.00 LMNA (0.43) LMNAALOX15BLMPMP22SLC7A5
SCHEMBL4291960 0.87 SLC7A5 (0.55) LMNAALOX15BLMPMP22SLC7A5
SCHEMBL5868322 0.87 LMNA (0.41) LMNAALOX15BLMPMP22SLC7A5
SCHEMBL10291869 0.85
SCHEMBL10056813 0.85
SCHEMBL825007 0.85
Hydrochloric Acid SCHEMBL8127228 0.82
SCHEMBL17282365 0.80 TDP1 (0.38) SLC7A5FFAR3TDP1GRIK1ALDH1A1
SCHEMBL23748424 0.79
SCHEMBL12940444 0.79

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-9512176-B2 Age inhibitors CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2016-12-06 US disclosed