SCHEMBL32676394

SCHEMBL32676394

CC[C@H](NS(=O)(=O)C(F)(F)F)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.37
CA2 P00918 3/20 0.37
MMP2 P08253 4/20 0.36
MMP9 P14780 4/20 0.36
MMP1 P03956 2/20 0.36
MMP8 P22894 2/20 0.36
MMP13 P45452 2/20 0.36
EPHX1 P07099 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.32
MAPK1 P28482 1/20 0.32
TGFBR1 P36897 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
POLB P06746 1/20 0.31
MAPT P10636 2/20 0.31
ALDH1A1 P00352 1/20 0.31
KDM4E B2RXH2 1/20 0.31
THRB P10828 1/20 0.31
ALOX15 P16050 1/20 0.31
NFKB1 P19838 1/20 0.31
PTGS2 P35354 1/20 0.31

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
Trifluoroacetic Acid SCHEMBL5130366 0.95 CA1 (0.34) CA1CA2MMP2MMP9MMP1
SCHEMBL3349012 0.83 F2 (0.39) CA1CA2MMP2MMP9MMP1
SCHEMBL28243176 0.82 ALDH1A1 (0.34) CA1CA2MMP2MMP9MMP1
SCHEMBL31513699 0.82 EPHX1 (0.42) CA1CA2MMP2MMP9MMP8
SCHEMBL28004790 0.81 CA2 (0.55) CA1CA2MMP2MMP9MMP1
SCHEMBL28004789 0.81 CA2 (0.55) CA1CA2MMP2MMP9MMP1
SCHEMBL20906396 0.77 ALDH1A1 (0.46) CA1CA2MMP2MMP9MMP1
SCHEMBL20906397 0.77 ALDH1A1 (0.46) CA1CA2MMP2MMP9MMP1
SCHEMBL28005180 0.77 ALDH1A1 (0.46) CA1CA2MMP2MMP9MMP1
SCHEMBL24108521 0.75 ITGB3 (0.39) MMP2MMP9SMN1; SMN2TGFBR1POLB

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-20260049101-A1 TOPICAL TREATMENT OF SKIN CANCER USING OLIGOPEPTIDES BACOBA AG (CH) 2026-02-19 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-20260049101-A1 TOPICAL TREATMENT OF SKIN CANCER USING OLIGOPEPTIDES NGLY1, MC1R, EGFR CA1 2893/4885CA2 1350/4885MMP2 394/4885

“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.