SCHEMBL6010156

SCHEMBL6010156

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

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OR51E2 Q9H255 1/20 0.34
LMNA P02545 2/20 0.33
KDM4E B2RXH2 1/20 0.33
DUSP3 P51452 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
SLC22A6 Q4U2R8 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL6009578 0.85 MME (0.36) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL6009483 0.84 TET2 (0.38) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL6009564 0.80 RNPEP (0.39)
SCHEMBL6009867 0.79 CYP1A2 (0.42)
SCHEMBL6010353 0.78 KDM4E (0.35) OR51E2LMNAKDM4EDUSP3MEN1
SCHEMBL6010239 0.78 SLC1A1 (0.31)
SCHEMBL6010274 0.77 SLC7A5 (0.43)
SCHEMBL6009530 0.76 KDM4E (0.33) OR51E2LMNAKDM4EDUSP3MEN1
SCHEMBL6009534 0.76 KDM4E (0.33) OR51E2LMNAKDM4EDUSP3MEN1
SCHEMBL6010456 0.74

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 OR51E2 2335/4885LMNA 1546/4885KDM4E 3805/4885

“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.