SCHEMBL6791470

SCHEMBL6791470

CC(C)(C)OC(=O)N[C@](CCCI)(C(=O)O)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
GAA P10253 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.35
AKT1 P31749 1/20 0.33
CTSK P43235 6/20 0.33
CTSS P25774 5/20 0.33
CA1 P00915 3/20 0.33
CA7 P43166 2/20 0.33
CA12 O43570 2/20 0.33
CA14 Q9ULX7 1/20 0.33
CTSL P07711 1/20 0.31
CTSB P07858 1/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31
CA2 P00918 2/20 0.31
NAALAD2 Q9Y3Q0 1/20 0.31
CA9 Q16790 1/20 0.30

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
SCHEMBL6793586 0.86 TDP1 (0.50) MEN1GAAKMT2ATDP1CTSK
SCHEMBL11569761 0.83 TDP1 (0.37) MEN1GAAKMT2ATDP1NAALAD2
Hydrochloric Acid SCHEMBL1846715 0.83 MEN1 (0.36) MEN1GAAKMT2ATDP1CTSK
SCHEMBL1486212 0.82 NAALAD2 (0.44) MEN1GAAKMT2ATDP1CTSK
SCHEMBL5031613 0.82 NAALAD2 (0.44) MEN1GAAKMT2ATDP1CTSK
SCHEMBL1200142 0.77 CA1 (0.35) MEN1GAAKMT2ATDP1CTSK
SCHEMBL3785294 0.77 MEN1 (0.40) MEN1GAAKMT2ATDP1CTSK
SCHEMBL8915151 0.77 MEN1 (0.40) MEN1GAAKMT2ATDP1CTSK
SCHEMBL1200796 0.76 CTSK (0.34) MEN1GAAKMT2ATDP1CTSK
SCHEMBL16862490 0.74 CTSK (0.36) MEN1GAAKMT2ATDP1CTSK

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-20040110806-A1 Dipeptide derivatives ALTMANN EVA (CH) 2004-06-10 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-20040110806-A1 Dipeptide derivatives CTSL, CTSZ, CTSS MEN1 3373/4885GAA 1215/4885KMT2A 4215/4885

“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.