Cysteine

Cysteine

SCHEMBL5218612

NC(=O)O.NC(CS)C(=O)O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.89
SLC7A11 Q9UPY5 1/20 0.89
ENPEP Q07075 6/20 0.48
ALOX15 P16050 1/20 0.48
BLM P54132 1/20 0.48
PMP22 Q01453 1/20 0.48
KMT2A Q03164 1/20 0.48
CYP1A2 P05177 2/20 0.45
GLA P06280 1/20 0.45
TSHR P16473 1/20 0.45
NFKB1 P19838 1/20 0.45
APEX1 P27695 1/20 0.45
CYP2C19 P33261 1/20 0.45
NOS2 P35228 1/20 0.45
SLC1A1 P43005 3/20 0.44
GSR P00390 2/20 0.44
GRIK1 P39086 2/20 0.44
GRIK2 Q13002 2/20 0.44
GRM1 Q13255 2/20 0.44
GRM2 Q14416 2/20 0.44

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
Cysteine SCHEMBL5218619 1.00 PTGS1 (0.89) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL25292211 0.94 PTGS1 (0.89) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL7270341 0.94 PTGS1 (0.89) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL11344868 0.94 PTGS1 (0.89) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL4289403 0.94
Cysteine SCHEMBL5705430 0.94 PTGS1 (1.00) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL7898895 0.94 PTGS1 (1.00) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL21110883 0.94 PTGS1 (1.00) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL339562 0.94 PTGS1 (1.00) PTGS1SLC7A11ENPEPALOX15BLM
Cysteine SCHEMBL1868335 0.94 PTGS1 (1.00) PTGS1SLC7A11ENPEPALOX15BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1575900-A4 N-METHYL AMINO ACIDS UBIQUITOUS TECHNOLOGIES PTY LT (AU) 2007-02-21 EP disclosed
US-20050245432-A1 N-methyl amino acids UBIQUITOUS TECHNOLOGIES PTY. LTD. (AU) 2005-11-03 US disclosed
EP-1575900-A1 N-METHYL AMINO ACIDS UBIQUITOUS TECHNOLOGIES PTY LTD (AU) 2005-09-21 EP disclosed
WO-2004007427-A1 N-METHYL AMINO ACIDS UBIQUITOUS TECHNOLOGIES PTY LTD (AU) 2004-01-22 WO disclosed
WO-2003031376-A1 SOLID PHASE SYNTHESIS OF SUBSTITUTED 1,5-BENZODIAZEPINE-2-ONE AND 1,5-BENZOTHIAZEPINE-2-ONE AVENTIS PHARMACEUTICALS INC. (US) 2003-04-17 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050245432-A1 N-methyl amino acids VIP, NPPA, PTMS PTGS1 1827/4885SLC7A11 79/4885ENPEP 30/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.