SCHEMBL15745440

SCHEMBL15745440

CSC(CCC(N)C(=O)O)CNC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.46
GAA P10253 1/20 0.46
KMT2A Q03164 1/20 0.46
CTSS P25774 4/20 0.37
CTSK P43235 4/20 0.37
GFPT1 Q06210 1/20 0.35
SYK P43405 1/20 0.35
SERPINE1 P05121 1/20 0.35
BHMT Q93088 4/20 0.35
BHMT2 Q9H2M3 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
CTSL P07711 1/20 0.34
CTSB P07858 1/20 0.34
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL14335295 0.89 MEN1 (0.43) MEN1GAAKMT2ACTSSCTSK
SCHEMBL15745438 0.86 MEN1 (0.48) MEN1GAAKMT2ACTSSCTSK
SCHEMBL994583 0.83 MEN1 (0.53) MEN1GAAKMT2ACTSSCTSK
SCHEMBL997508 0.83 MEN1 (0.53) MEN1GAAKMT2ACTSSCTSK
SCHEMBL994584 0.83 MEN1 (0.53) MEN1GAAKMT2ACTSSCTSK
SCHEMBL12582748 0.82 MEN1 (0.50) MEN1GAAKMT2ACTSSCTSK
SCHEMBL15739037 0.82 MEN1 (0.50) MEN1GAAKMT2ACTSSCTSK
SCHEMBL12463713 0.82 MEN1 (0.50) MEN1GAAKMT2ACTSSCTSK
Chloromethane SCHEMBL17911911 0.82 MEN1 (0.51) MEN1GAAKMT2ACTSSCTSK
Hydrochloric Acid SCHEMBL668972 0.82 MEN1 (0.51) MEN1GAAKMT2ACTSSCTSK

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-20140148576-A1 Traceless Ubiquitination MEDICAL RESEARCH COUNCIL (GB) 2014-05-29 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-20140148576-A1 Traceless Ubiquitination KARS1, GARS1, QARS1 MEN1 3625/4885GAA 2363/4885KMT2A 648/4885

“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.