SCHEMBL6009533

SCHEMBL6009533

NCCCC[C@H](NOCC(O)CO)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 1/20 0.44
GSR P00390 1/20 0.40
RNPEP Q9H4A4 1/20 0.39
MMP2 P08253 1/20 0.37
MMP9 P14780 1/20 0.37
SLC6A5 Q9Y345 1/20 0.36
CPB2 Q96IY4 10/20 0.36
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
GGT1 P19440 1/20 0.33
SLC15A2 Q16348 1/20 0.32

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
Hydrochloric Acid SCHEMBL6010128 0.98 FOLH1 (0.43) FOLH1GSRRNPEPMMP2MMP9
SCHEMBL6010380 0.95 FOLH1 (0.39) FOLH1GSRRNPEPMMP2MMP9
SCHEMBL6009834 0.80 TGFBR1 (0.40) CA1CA2
SCHEMBL28491840 0.80 KMT2A (0.38) FOLH1MMP2MMP9CA1CA2
SCHEMBL6010454 0.80 FOLH1 (0.46) FOLH1
SCHEMBL6009547 0.78 FOLH1 (0.44) FOLH1
SCHEMBL30935981 0.77 FOLH1 (0.54) FOLH1GSRRNPEPMMP2MMP9
SCHEMBL4100264 0.76 FOLH1 (0.47) FOLH1GSRRNPEPMMP2MMP9
SCHEMBL4087629 0.76 FOLH1 (0.47) FOLH1GSRRNPEPMMP2MMP9
SCHEMBL27259500 0.76 TGFBR1 (0.37) CA1CA2

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 FOLH1 1267/4885GSR 809/4885RNPEP 2950/4885

“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.