SCHEMBL14378294

SCHEMBL14378294

CC[C@H](NC=O)C(=O)CNS(=O)(=O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CASP1 P29466 1/20 0.48
▸ MMP1 P03956 3/20 0.48
▸ MMP12 P39900 2/20 0.48
▸ GAA P10253 1/20 0.48
▸ MMP2 P08253 2/20 0.45
▸ MMP9 P14780 2/20 0.45
▸ MMP8 P22894 2/20 0.45
▸ MMP13 P45452 2/20 0.45
▸ MMP3 P08254 1/20 0.45
▸ MMP7 P09237 1/20 0.45
▸ MMP14 P50281 1/20 0.45
▸ ADAM17 P78536 1/20 0.45
▸ MEP1B Q16820 1/20 0.45
▸ EPHX2 P34913 1/20 0.42
▸ PKM P14618 1/20 0.41
▸ KAT6A Q92794 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40

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
SCHEMBL14565746 0.89 MMP2 (0.56) MMP1MMP12GAAMMP2MMP9
SCHEMBL14565748 0.78 ALDH1A1 (0.46) MMP1GAAMMP2MMP13MMP14
SCHEMBL12757865 0.76 MMP1 (0.54) CASP1MMP1MMP12GAAMMP2
SCHEMBL14378292 0.72 MAPT (0.45) CASP1MAPTKMT2A
SCHEMBL13758640 0.71 HSD11B1 (0.56) MMP1MMP12GAAMMP2MMP9
SCHEMBL7564537 0.71 CA2 (0.54) CASP1MMP1MMP12GAAEPHX2
SCHEMBL10788040 0.71 MMP1 (0.59) MMP1MMP12GAAMMP2MMP9
SCHEMBL14378293 0.71 MMP1 (0.51) MMP1MMP12GAAMMP2MMP9
SCHEMBL359770 0.70 MMP1 (0.79) MMP1MMP12GAAMMP2MMP9
SCHEMBL10076154 0.70 MMP2 (0.59) MMP12MMP2MMP9MMP8MMP13

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-20070232654-A1 Novel Compounds and Compositions as Cathepsin Inhibitors AXYS PHARMACEUTICALS, INC. (US) 2007-10-04 — — 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-20070232654-A1 Novel Compounds and Compositions as Cathepsin Inhibitors CTSS, CTSB, CTSE CASP1 172/4885MMP1 359/4885MMP12 209/4885

“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.

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