SCHEMBL6010183

SCHEMBL6010183

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nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
MME P08473 1/20 0.32
ACE P12821 1/20 0.32
CPA1 P15085 1/20 0.32
ACE2 Q9BYF1 1/20 0.32
OR51E2 Q9H255 1/20 0.31
TP53 P04637 1/20 0.30
KCNA5 P22460 1/20 0.30
KCNJ5 P48544 1/20 0.30
KCNJ3 P48549 1/20 0.30
SCN5A Q14524 1/20 0.30
KCND3 Q9UK17 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
SCHEMBL6010193 1.00 ALDH1A1 (0.33) ALDH1A1MMEACECPA1ACE2
SCHEMBL6009521 0.83 OR51E2 (0.34) ALDH1A1OR51E2TP53
SCHEMBL6009525 0.83 OR51E2 (0.34) ALDH1A1OR51E2TP53
SCHEMBL6009543 0.83 OR51E2 (0.34) ALDH1A1OR51E2TP53
SCHEMBL6009538 0.83 OR51E2 (0.34) ALDH1A1OR51E2TP53
SCHEMBL8950932 0.81 OR51E2 (0.33) OR51E2TP53
SCHEMBL8950933 0.81 OR51E2 (0.33) OR51E2TP53
SCHEMBL8950938 0.81 OR51E2 (0.33) OR51E2TP53
Tetramethylammonium Ion SCHEMBL8950925 0.79 OR51E2 (0.31) OR51E2TP53
Tetrylammonium SCHEMBL8950924 0.78

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 819/4885MME 2180/4885ACE 4053/4885

“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.