SCHEMBL6488008

SCHEMBL6488008

CC(Cc1ccccc1)NS(=O)(=O)c1cccc(CCC(S)C(Cc2ccc(N)nc2)C(=O)O)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CPB2 Q96IY4 5/20 0.50
ACE P12821 3/20 0.43
ALDH1A1 P00352 3/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CYSLTR1 Q9Y271 1/20 0.38
POLB P06746 2/20 0.37
NAMPT P43490 1/20 0.36
CPA1 P15085 2/20 0.35
GAA P10253 1/20 0.35
CPB1 P15086 1/20 0.35
ALOX5AP P20292 1/20 0.35
FEN1 P39748 1/20 0.35

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
SCHEMBL4506776 0.89 CPB2 (0.52) CPB2ACEPOLBNAMPTCPA1
SCHEMBL6474709 0.83 CPB2 (0.52) CPB2ACE
SCHEMBL4502124 0.81 CPB2 (0.48) CPB2ACEALDH1A1CYSLTR1NAMPT
SCHEMBL4009042 0.80 CPB2 (0.64) CPB2ACECPA1CPB1
SCHEMBL4508225 0.80 CPB2 (0.56) CPB2ACECPA1CPB1
SCHEMBL4515230 0.79 CPB2 (0.57) CPB2ACECPB1
SCHEMBL4521167 0.79 CPB2 (0.57) CPB2ACECPA1CPB1
SCHEMBL4509144 0.78 CPB2 (0.46) CPB2ACEALDH1A1NAMPTCPA1
SCHEMBL4512112 0.78 CPB2 (0.56) CPB2ACECPA1CPB1
SCHEMBL4512159 0.77 CPB2 (0.60) CPB2ACECPA1CPB1

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-20050176780-A1 2,5-disubstituted 3-mercaptopentanoic acid ASTRAZENECA AB (SE) 2005-08-11 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-20050176780-A1 2,5-disubstituted 3-mercaptopentanoic acid METAP1, MPST, DNPEP CPB2 26/4885ACE 38/4885ALDH1A1 368/4885

“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.