SCHEMBL7449299

SCHEMBL7449299

CC(C)CCN(c1cccc(CC(C)CNC(=O)[C@@H](CC(N)=O)NC(=O)OCc2ccccc2)c1O)S(=O)(=O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.43
MMP3 P08254 3/20 0.42
PSMB1 P20618 1/20 0.41
CA5A P35218 1/20 0.41
NMBR P28336 1/20 0.40
CTSL P07711 4/20 0.39
MMP2 P08253 2/20 0.39
MMP9 P14780 2/20 0.39
MMP14 P50281 2/20 0.39
MMP1 P03956 1/20 0.39
MMP7 P09237 1/20 0.39
CTSS P25774 3/20 0.39
CTSB P07858 2/20 0.39
CTSK P43235 2/20 0.39
PSMB8 P28062 1/20 0.39
PSMB5 P28074 1/20 0.39
CA2 P00918 1/20 0.38
CA4 P22748 1/20 0.38

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
SCHEMBL7458024 0.93 MMP3 (0.43) CA1MMP3PSMB1CA5ANMBR
SCHEMBL3862542 0.80 MMP8 (0.42) MMP2MMP9PSMB5
SCHEMBL5996194 0.74 CYP2C8 (0.40)
SCHEMBL2585850 0.73 SPPL2A (0.57) PSMB1CTSL
SCHEMBL4848012 0.72 ESR1 (0.39) CA1
SCHEMBL5031175 0.70 SPPL2A (0.37) CA1MMP3CA5AMMP2MMP9
SCHEMBL7255108 0.69 KEAP1 (0.46) MMP9MMP1
SCHEMBL2576523 0.68 PSMB1 (0.52) PSMB1CTSLCTSB
SCHEMBL11989296 0.67 SPPL2A (0.53) CA1PSMB1CTSLCTSB
SCHEMBL2582313 0.67 TP53 (0.37) MMP2MMP9PSMB5

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-20020052399-A1 Alpha-and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors VAZQUEZ MICHAEL L (US) 2002-05-02 US claimed

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-20020052399-A1 Alpha-and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors DNPEP, ASPH, PREP CA1 484/4885MMP3 397/4885PSMB1 116/4885

“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.