SCHEMBL5059415

SCHEMBL5059415

CCC(O)CC(C)(N)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GGT1 P19440 1/20 0.41
ARG1 P05089 1/20 0.37
ARG2 P78540 1/20 0.37
BLM P54132 2/20 0.36
ACACB O00763 1/20 0.34
ACACA Q13085 1/20 0.34
NOS2 P35228 5/20 0.34
NOS1 P29475 3/20 0.34
ALDH1A1 P00352 3/20 0.33
MEN1 O00255 2/20 0.33
CYP1A2 P05177 2/20 0.33
KMT2A Q03164 2/20 0.33
KDM4E B2RXH2 1/20 0.33
USP2 O75604 1/20 0.33
EGFR P00533 1/20 0.33
FYN P06241 1/20 0.33
POLB P06746 1/20 0.33
CYP3A4 P08684 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 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
SCHEMBL25660522 0.84 GGT1 (0.42) GGT1ARG1ARG2BLMACACB
SCHEMBL27601822 0.80 GGT1 (0.42) GGT1ARG1ARG2BLMNOS2
SCHEMBL264732 0.80 GGT1 (0.42) GGT1ARG1ARG2BLMNOS2
SCHEMBL7385763 0.80 MEN1 (0.33) BLMACACBACACAALDH1A1MEN1
SCHEMBL8724779 0.79 GGT1 (0.45) GGT1ARG1ARG2BLMACACB
Hydrochloric Acid SCHEMBL28437650 0.78 GGT1 (0.41) GGT1ARG1ARG2BLMNOS2
SCHEMBL27620509 0.78 GGT1 (0.41) GGT1ARG1ARG2BLMNOS2
SCHEMBL4344392 0.78 GGT1 (0.41) GGT1ARG1ARG2BLMNOS2
SCHEMBL7281147 0.78 GGT1 (0.41) GGT1ARG1ARG2BLMNOS2
Hydrochloric Acid SCHEMBL4330886 0.78 GGT1 (0.41) GGT1ARG1ARG2BLMNOS2

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-20080045490-A1 Pharmaceutical Compositions BIOVIE INC. 2008-02-21 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-20080045490-A1 Pharmaceutical Compositions HSD3B1, HSD17B3, HSD17B1 GGT1 1867/4885ARG1 3234/4885ARG2 4167/4885

“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.