SCHEMBL14378293

SCHEMBL14378293

O=CNCC(=O)CNS(=O)(=O)c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 3/20 0.51
MMP12 P39900 2/20 0.51
GAA P10253 1/20 0.51
MMP2 P08253 2/20 0.48
MMP13 P45452 2/20 0.48
MMP14 P50281 2/20 0.48
MEP1B Q16820 2/20 0.48
MMP3 P08254 1/20 0.48
MMP7 P09237 1/20 0.48
MMP9 P14780 1/20 0.48
MMP8 P22894 1/20 0.48
ADAM17 P78536 1/20 0.48
ALDH1A1 P00352 3/20 0.46
KEAP1 Q14145 1/20 0.46
KDM4E B2RXH2 1/20 0.46
LMNA P02545 1/20 0.46
PKM P14618 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TBXA2R P21731 2/20 0.45
MAPT P10636 1/20 0.45

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
SCHEMBL6006902 0.81 ALDH1A1 (0.57) MMP1MMP2MMP13MMP9MMP8
SCHEMBL13758640 0.78 HSD11B1 (0.56) MMP1MMP12GAAMMP2MMP13
SCHEMBL359770 0.77 MMP1 (0.79) MMP1MMP12GAAMMP2MMP13
SCHEMBL2760714 0.77 MMP1 (0.61) MMP1MMP12GAAMMP2MMP13
SCHEMBL6008086 0.76 ALDH1A1 (0.67) ALDH1A1KEAP1KDM4ELMNAPKM
SCHEMBL7366406 0.74 ALDH1A1 (0.56) MMP1MMP12GAAMMP2MMP13
SCHEMBL2969958 0.74 MMP1 (0.59) MMP1MMP12GAAMMP2MMP13
SCHEMBL10788040 0.74 MMP1 (0.59) MMP1MMP12GAAMMP2MMP13
SCHEMBL2553981 0.73 MEP1B (0.81) MMP1MMP12GAAMMP2MMP13
SCHEMBL5899544 0.73 KAT6A (0.58) MMP1MMP12GAAMMP2MMP13

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 MMP1 359/4885MMP12 209/4885GAA 20/4885

“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.