SCHEMBL6703901

SCHEMBL6703901

CC(C)(C)C(N)(N)[C@@H](C(=O)O)C(=O)OCc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.49
SLC1A3 P43003 2/20 0.45
SLC1A2 P43004 2/20 0.45
SLC1A1 P43005 2/20 0.45
KMT2A Q03164 2/20 0.45
MEN1 O00255 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
MAPK1 P28482 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
SLC6A2 P23975 1/20 0.44
SLC6A3 Q01959 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
SLC15A1 P46059 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
LMNA P02545 1/20 0.41
HCAR2 Q8TDS4 1/20 0.41

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
SCHEMBL6946125 0.85 ALDH1A1 (0.56) ALDH1A1SLC1A3SLC1A2SLC1A1KMT2A
SCHEMBL31294203 0.85 ALDH1A1 (0.56) ALDH1A1SLC1A3SLC1A2SLC1A1KMT2A
SCHEMBL6946124 0.84 ALDH1A1 (0.62) ALDH1A1KMT2AMAPK1L3MBTL1SLC6A2
SCHEMBL7346902 0.82 ALDH1A1 (0.49) ALDH1A1SLC1A3SLC1A2SLC1A1KMT2A
SCHEMBL27691294 0.82 ALDH1A1 (0.49) ALDH1A1SLC1A3SLC1A2SLC1A1KMT2A
SCHEMBL27780855 0.80 SYK (0.44) ALDH1A1SLC1A3SLC1A2SLC1A1KMT2A
SCHEMBL7212486 0.80 ALDH1A1 (0.50) ALDH1A1KMT2AMEN1MAPK1L3MBTL1
SCHEMBL27815110 0.79 ALDH1A1 (0.49) ALDH1A1SLC1A3SLC1A2SLC1A1KMT2A
SCHEMBL14943541 0.78 ALDH1A1 (0.59) ALDH1A1KMT2AMAPK1L3MBTL1SLC6A2
SCHEMBL7208161 0.76 ALDH1A1 (0.53) ALDH1A1KMT2AMEN1MAPK1L3MBTL1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040220148-A1 5-Membered ring heterocycles as inhibitors of leucocyte adhesion and as VLA-4 antagonists AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-11-04 US 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-20040220148-A1 5-Membered ring heterocycles as inhibitors of leucocyte adhesion and as VLA-4 antagonists VCAM1, LTB4R, ITGB4 ALDH1A1 710/4885SLC1A3 3032/4885SLC1A2 3343/4885

“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.