SCHEMBL6010239

SCHEMBL6010239

N[C@@H](CSSC[C@@H](C(=O)O)N(OCC(O)CO)OCC(O)CO)C(=O)O

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 1/20 0.31
NOS1 P29475 2/20 0.31
NOS2 P35228 2/20 0.31
NOS3 P29474 1/20 0.31
ARG1 P05089 1/20 0.30
ARG2 P78540 1/20 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
SCHEMBL6010156 0.78 OR51E2 (0.34)
SCHEMBL6010249 0.78 SLC1A1 (0.33) SLC1A1NOS1NOS2NOS3ARG1
SCHEMBL6010232 0.78 SLC1A1 (0.33) SLC1A1NOS1NOS2NOS3ARG1
SCHEMBL6009578 0.72 MME (0.36)
SCHEMBL6010225 0.72 OR51E2 (0.35) SLC1A1NOS1NOS2NOS3ARG1
Cystine SCHEMBL9615032 0.72 PTGS1 (0.48) SLC1A1NOS1NOS2NOS3ARG1
Cystine SCHEMBL9615040 0.72 PTGS1 (0.48) SLC1A1NOS1NOS2NOS3ARG1
SCHEMBL6009876 0.71 SLC1A1 (0.31) SLC1A1NOS1NOS2NOS3ARG1
SCHEMBL8941525 0.71 LMNA (0.40)
SCHEMBL6009483 0.71 TET2 (0.38) SLC1A1

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
US-20060018864-A1 Cosmetic preparation containing glycerylamino acid derivative SEIWA KASEI COMPANY, LIMITED (JP) 2006-01-26 US disclosed
EP-1584320-A1 COSMETIC PREPARATION CONTAINING GLYCERYLAMINO ACID DERIVATIVE Seiwa Kasei Company, Limited (JP) 2005-10-12 EP 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-20060018864-A1 Cosmetic preparation containing glycerylamino acid derivative GLA, GPKOW, CUTA SLC1A1 3047/4885NOS1 3504/4885NOS2 3333/4885

“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.