L-Homocysteine

L-Homocysteine

SCHEMBL6040083

COC(=O)Cc1ccccc1.N[C@@H](CCS)C(=O)O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 3/20 0.60
TSHR P16473 1/20 0.46
ALPI P09923 1/20 0.46
PKM P14618 1/20 0.46
PTGS1 P23219 1/20 0.46
XIAP P98170 1/20 0.46
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
CYP4F2 P78329 1/20 0.43
CYP4A11 Q02928 1/20 0.43
KIF11 P52732 4/20 0.42
LTA4H P09960 2/20 0.41
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
SLC1A3 P43003 1/20 0.41
SLC1A2 P43004 1/20 0.41
SLC1A1 P43005 1/20 0.41
PAM P19021 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
Homocysteine SCHEMBL6040082 1.00 SLC7A5 (0.60) SLC7A5TSHRALPIPKMPTGS1
Homoserine SCHEMBL6040192 0.87 SLC7A5 (0.62) SLC7A5TSHRALPIPKMPTGS1
Homoserine SCHEMBL6040189 0.87 SLC7A5 (0.62) SLC7A5TSHRALPIPKMPTGS1
Glutamine SCHEMBL6040155 0.84 SLC7A5 (0.59) SLC7A5TSHRALPIPKMPTGS1
Glutamine SCHEMBL6040157 0.84 SLC7A5 (0.59) SLC7A5TSHRALPIPKMPTGS1
Dl-Phenylalanine SCHEMBL6040139 0.84 SLC7A5 (0.78) SLC7A5TSHRALPIPKMPTGS1
Phenylalanine SCHEMBL6040140 0.84 SLC7A5 (0.78) SLC7A5TSHRALPIPKMPTGS1
Methionine SCHEMBL6040042 0.83 SLC7A5 (0.58) SLC7A5TSHRALPIPKMPTGS1
Racemethionine SCHEMBL6040041 0.83 SLC7A5 (0.58) SLC7A5TSHRALPIPKMPTGS1
Aspartic Acid SCHEMBL6040078 0.82 SLC7A5 (0.63) SLC7A5TSHRALPIPKMPTGS1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1695088-A1 METHOD FOR ANALYSING METABOLITES Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2006-08-30 EP disclosed
WO-2005059556-A1 METHOD FOR ANALYSING METABOLITES MAX PLANCK GESELLLSCHAFT ZUR FÖRDERUNG DER WISSENSCHAFTEN E.V. (DE) 2005-06-30 WO disclosed