SCHEMBL6010356

SCHEMBL6010356

CC(C)CC(NC(=O)C(O)CO)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.58
MEN1 O00255 1/20 0.55
LMNA P02545 1/20 0.55
KMT2A Q03164 1/20 0.55
MME P08473 7/20 0.54
MAPT P10636 1/20 0.51
FOLH1 Q04609 2/20 0.49
LAP3 P28838 3/20 0.46

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
SCHEMBL31285799 1.00 ALDH1A1 (0.58) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL4833512 0.89 ALDH1A1 (0.62) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL4259229 0.89 ALDH1A1 (0.62) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL28707844 0.85 ALDH1A1 (0.58) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL11421004 0.84 ALDH1A1 (0.56) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL11421008 0.84 ALDH1A1 (0.56) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL6374251 0.82 ALDH1A1 (0.64) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL4572627 0.82 ALDH1A1 (0.64) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL29851595 0.82 ALDH1A1 (0.64) ALDH1A1MEN1LMNAKMT2AMME
SCHEMBL14254618 0.82 ALDH1A1 (0.55) ALDH1A1MEN1LMNAKMT2AMME

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 819/4885MEN1 2277/4885LMNA 1546/4885

“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.