SCHEMBL4804876

SCHEMBL4804876

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nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 8/20 0.67
NAALAD2 Q9Y3Q0 5/20 0.67
RIMKLA Q8IXN7 1/20 0.67
GNPAT O15228 1/20 0.51
GGH Q92820 1/20 0.47
KDM4E B2RXH2 1/20 0.46
HPGD P15428 1/20 0.46
GAA P10253 1/20 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
SCHEMBL6310597 1.00 FOLH1 (0.67) FOLH1NAALAD2RIMKLAGNPATGGH
SCHEMBL14719913 0.87 FOLH1 (0.72) FOLH1NAALAD2RIMKLAGNPATGGH
SCHEMBL14310838 0.87 FOLH1 (0.72) FOLH1NAALAD2RIMKLAGNPATGGH
SCHEMBL14729416 0.87 FOLH1 (0.72) FOLH1NAALAD2RIMKLAGNPATGGH
SCHEMBL6270974 0.85 FOLH1 (0.69) FOLH1NAALAD2RIMKLAGNPATGGH
SCHEMBL1533825 0.85 FOLH1 (0.69) FOLH1NAALAD2RIMKLAGNPATGGH
SCHEMBL4572551 0.85 FOLH1 (0.69) FOLH1NAALAD2RIMKLAGNPATGGH
SCHEMBL14683450 0.84 NOD1 (0.47) FOLH1NAALAD2RIMKLAGNPATKDM4E
SCHEMBL4813214 0.84 KMT2A (0.49) FOLH1NAALAD2RIMKLAGNPAT
SCHEMBL6307131 0.83 FOLH1 (0.67) FOLH1NAALAD2RIMKLAGNPATGGH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118084700-A Amino acid derivative and application thereof 贵州医科大学 2024-05-28 CN disclosed
US-7470678-B2 Diphenylazetidinone derivatives for treating disorders of the lipid metabolism ASTRAZENECA AB (SE) 2008-12-30 US disclosed
US-20050239766-A1 Diphenylazetidinone derivatives for treating disorders of the lipid metabolism ASTRAZENECA AB (SE) 2005-10-27 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-20050239766-A1 Diphenylazetidinone derivatives for treating disorders of the lipid metabolism CYP46A1, CYP27A1, CYP7A1 FOLH1 1455/4885NAALAD2 643/4885RIMKLA 2936/4885

“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.