SCHEMBL6010244

SCHEMBL6010244

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

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.41
LMNA P02545 2/20 0.40
RNPEP Q9H4A4 1/20 0.39
CYP2C9 P11712 1/20 0.39
ALDH1A1 P00352 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
KDM4E B2RXH2 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
PKM P14618 1/20 0.36
GAA P10253 1/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
FNTA P49354 1/20 0.36
FNTB P49356 1/20 0.36
CA2 P00918 2/20 0.36
CA1 P00915 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL6009597 0.81 ITGB1 (0.33)
SCHEMBL6009834 0.80 TGFBR1 (0.40) LMNAALDH1A1KDM4ECA2CA1
SCHEMBL6010454 0.80 FOLH1 (0.46)
SCHEMBL6009547 0.78 FOLH1 (0.44)
SCHEMBL6010380 0.77 FOLH1 (0.39) LMNARNPEPKDM4E
SCHEMBL28491840 0.77 KMT2A (0.38) LMNAKDM4EL3MBTL1CA2CA1
SCHEMBL6010366 0.76 ALDH1A1 (0.44) LMNAALDH1A1
SCHEMBL6010243 0.76 LMNA (0.46) MAPK1LMNARNPEPCYP2C9ALDH1A1
SCHEMBL6010246 0.76 LMNA (0.46) MAPK1LMNARNPEPCYP2C9ALDH1A1
SCHEMBL6009533 0.76 FOLH1 (0.44) RNPEPCA2CA1

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 MAPK1 1235/4885LMNA 1546/4885RNPEP 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.