SCHEMBL156173

SCHEMBL156173

COC(=O)[C@@H](NS(=O)(=O)c1ccc(I)cc1)[C@@H](C)O

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 13/20 0.47
MMP13 P45452 13/20 0.47
MMP1 P03956 11/20 0.47
MMP2 P08253 11/20 0.47
MMP7 P09237 9/20 0.47
MMP3 P08254 9/20 0.47
MMP8 P22894 3/20 0.47
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
ADAM17 P78536 2/20 0.45
MMP14 P50281 2/20 0.45
ADAM10 O14672 1/20 0.45
SLC1A3 P43003 1/20 0.45
SLC1A2 P43004 1/20 0.45
SLC1A1 P43005 1/20 0.45
ADAMTS4 O75173 2/20 0.44
MMP12 P39900 1/20 0.44

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
SCHEMBL12467075 0.86 MMP2 (0.56) MMP9MMP13MMP1MMP2MMP7
SCHEMBL159724 0.81 CYP2C9 (0.50) MMP9MMP13MMP1MMP2MMP7
SCHEMBL255126 0.81 MMP2 (0.67) MMP9MMP13MMP1MMP2MMP7
SCHEMBL15235738 0.77 MMP9 (0.49) MMP9MMP13MMP1MMP2MMP7
SCHEMBL15515020 0.77 MMP9 (0.58) MMP9MMP13MMP1MMP2MMP7
SCHEMBL15235737 0.76 MMP9 (0.50) MMP9MMP13MMP1MMP2MMP7
SCHEMBL6723663 0.76 MMP9 (0.72) MMP9MMP13MMP1MMP2MMP7
SCHEMBL690201 0.76 MMP2 (0.68) MMP9MMP13MMP1MMP2MMP7
SCHEMBL690202 0.76 MMP2 (0.68) MMP9MMP13MMP1MMP2MMP7
SCHEMBL6723666 0.76 MMP9 (0.72) MMP9MMP13MMP1MMP2MMP7

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170349544-A1 Ethynylbenzene Derivatives DUKE UNIVERSITY 2017-12-07 US disclosed
US-20170349544-A1 Ethynylbenzene Derivatives DUKE UNIVERSITY 2017-12-07 US disclosed
US-9738604-B2 Ethynylbenzene derivatives DUKE UNIVERSITY (US) 2017-08-22 US disclosed
US-9738604-B2 Ethynylbenzene derivatives DUKE UNIVERSITY (US) 2017-08-22 US disclosed
US-20130231323-A1 ETHYNYLBENZENE DERIVATIVES DUKE UNIVERSITY (US) 2013-09-05 US disclosed
US-20130231323-A1 ETHYNYLBENZENE DERIVATIVES DUKE UNIVERSITY (US) 2013-09-05 US disclosed
WO-2012031298-A2 ETHYNYLBENZENE DERIVATIVES DUKE UNIVERSITY (US) 2012-03-08 WO 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 (2 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-20170349544-A1 Ethynylbenzene Derivatives Q6ZSR9, EPX, ZYX MMP9 3060/4885MMP13 2833/4885MMP1 3600/4885
US-20130231323-A1 ETHYNYLBENZENE DERIVATIVES Q6ZSR9, EPX, ZYX MMP9 3060/4885MMP13 2833/4885MMP1 3600/4885

“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.