SCHEMBL6010401

SCHEMBL6010401

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nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.42
DPP4 P27487 1/20 0.40
FPR2 P25090 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
ATM Q13315 1/20 0.38
CA2 P00918 2/20 0.36
CA1 P00915 1/20 0.36
MME P08473 1/20 0.36
ACE P12821 1/20 0.36
CPA1 P15085 1/20 0.36
ACE2 Q9BYF1 1/20 0.36
MAPK1 P28482 1/20 0.35

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
SCHEMBL6010410 1.00 ALDH1A1 (0.49) ALDH1A1L3MBTL1DPP4FPR2MEN1
SCHEMBL6010210 0.85 PDCD1LG2 (0.35) ALDH1A1DPP4CA2CA1MME
SCHEMBL28325810 0.85 DPP4 (0.39) ALDH1A1DPP4MAPK1
SCHEMBL28325811 0.85 DPP4 (0.39) ALDH1A1DPP4MAPK1
SCHEMBL6010220 0.85 PDCD1LG2 (0.35) ALDH1A1DPP4CA2CA1MME
Glycerin SCHEMBL1944312 0.83 DPP4 (0.38) ALDH1A1DPP4MAPK1
SCHEMBL6373080 0.82 ALDH1A1 (0.53) ALDH1A1L3MBTL1DPP4FPR2MEN1
SCHEMBL28775547 0.80 ALDH1A1 (0.55) ALDH1A1L3MBTL1FPR2MEN1KMT2A
SCHEMBL3154720 0.80 ALDH1A1 (0.55) ALDH1A1L3MBTL1FPR2MEN1KMT2A
SCHEMBL6010263 0.76 OR51E2 (0.37) ALDH1A1MMEACECPA1ACE2

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 ALDH1A1 819/4885L3MBTL1 3939/4885DPP4 4103/4885

“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.