SCHEMBL21345485

SCHEMBL21345485

Cc1cc(C[C@H](NC(=O)N[C@@H](CCC(=O)O)C(O)O)C(=O)O)ccc1O

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 15/20 0.60
NAALAD2 Q9Y3Q0 5/20 0.55
MME P08473 1/20 0.42
ACE P12821 1/20 0.42
RIMKLA Q8IXN7 1/20 0.40

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
SCHEMBL11930754 0.90 FOLH1 (0.74) FOLH1NAALAD2RIMKLA
SCHEMBL1740438 0.75 FOLH1 (1.00) FOLH1NAALAD2RIMKLA
SCHEMBL4139164 0.75 FOLH1 (1.00) FOLH1NAALAD2RIMKLA
SCHEMBL24489505 0.75 KDM6B (0.47) FOLH1MMEACE
SCHEMBL1828830 0.74 ESR1 (0.49) FOLH1MMEACE
SCHEMBL1828829 0.74 ESR1 (0.49) FOLH1MMEACE
SCHEMBL11977627 0.73 NAALAD2 (0.77) FOLH1NAALAD2RIMKLA
SCHEMBL23314718 0.72 FOLH1 (0.50) FOLH1MMEACE
SCHEMBL9965331 0.72 NAALAD2 (1.00) FOLH1NAALAD2RIMKLA
SCHEMBL13515316 0.72 NAALAD2 (1.00) FOLH1NAALAD2RIMKLA

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-10647666-B2 Heterodimers of glutamic acid MOLECULAR INSIGHT PHARMACEUTICALS, INC. (US) 2020-05-12 US disclosed
US-20190276393-A1 Heterodimers of Glutamic Acid MOLECULAR INSIGHT PHARMACEUTICALS, INC. (US) 2019-09-12 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 (2 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-20190276393-A1 Heterodimers of Glutamic Acid GLUL, DDO, ASNS FOLH1 4/4885NAALAD2 16/4885MME 1336/4885
US-10647666-B2 Heterodimers of glutamic acid DDO, GLUL, ASNS FOLH1 5/4885NAALAD2 7/4885MME 1896/4885

“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.