SCHEMBL6010252

SCHEMBL6010252

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

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.42
RNPEP Q9H4A4 1/20 0.41
CPB2 Q96IY4 7/20 0.38
FOLH1 Q04609 1/20 0.33
CPB1 P15086 1/20 0.31
CYP2D6 P10635 1/20 0.31
NFKB1 P19838 1/20 0.31
USP2 O75604 1/20 0.30
SLCO1B1 Q9Y6L6 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
SCHEMBL6010254 1.00 GSR (0.42) GSRRNPEPCPB2FOLH1CPB1
SCHEMBL6010168 0.85 GSR (0.43) GSRRNPEPCPB2FOLH1CPB1
SCHEMBL21855295 0.80 GSR (0.39) GSRRNPEPCPB2FOLH1
SCHEMBL6009873 0.80 CPB2 (0.38) GSRRNPEPCPB2
SCHEMBL21855294 0.79 GSR (0.38) GSRRNPEPCPB2FOLH1
SCHEMBL146746 0.77 GSR (0.42) GSRRNPEPCPB2FOLH1CPB1
SCHEMBL6028111 0.76 GSR (0.47) GSRRNPEPCPB2FOLH1CPB1
SCHEMBL6028109 0.76 GSR (0.47) GSRRNPEPCPB2FOLH1CPB1
SCHEMBL1854667 0.75 GSR (0.54) GSRRNPEPCPB2FOLH1CPB1
SCHEMBL1854666 0.75 GSR (0.54) GSRRNPEPCPB2FOLH1CPB1

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 GSR 809/4885RNPEP 2950/4885CPB2 3245/4885

“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.