SCHEMBL7749432

SCHEMBL7749432

CCC(=O)NS(=O)(=O)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 4/20 0.59
ADAMTS4 O75173 3/20 0.59
MMP13 P45452 3/20 0.59
MMP1 P03956 3/20 0.59
MMP14 P50281 2/20 0.59
ADAMTS5 Q9UNA0 2/20 0.59
MEP1B Q16820 1/20 0.59
BCL2L1 Q07817 4/20 0.58
MCL1 Q07820 4/20 0.58
TARS1 P26639 1/20 0.58
MMP9 P14780 2/20 0.55
EGFR P00533 1/20 0.55
ERBB2 P04626 1/20 0.55
PGR P06401 2/20 0.51
LMNA P02545 1/20 0.51
HTT P42858 1/20 0.51
FFAR1 O14842 1/20 0.51
MMP3 P08254 1/20 0.51
MMP7 P09237 1/20 0.51
PTGS2 P35354 1/20 0.51

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
SCHEMBL16540405 0.88 EGFR (0.60) MMP2MMP13MMP1MEP1BMMP9
SCHEMBL386093 0.85 KDM4E (0.57) MMP2MMP13MMP1MMP9EGFR
SCHEMBL15625452 0.83 BCL2L1 (0.62) MMP2ADAMTS4MMP13MMP1MMP14
SCHEMBL8229504 0.83 EGFR (0.65) MMP2MMP13MMP1MEP1BMMP9
SCHEMBL17286576 0.79 TARS1 (0.73) MMP2ADAMTS4MMP13MMP1MMP14
SCHEMBL17943672 0.79 BCL2L1 (0.58) MMP2ADAMTS4MMP13MMP1MMP14
SCHEMBL21967031 0.78 MMP2 (0.51) MMP2ADAMTS4MMP13MMP1MMP14
SCHEMBL3092148 0.77 MCL1 (0.53) MMP2ADAMTS4MMP13MMP1MMP14
SCHEMBL7969578 0.77 EGFR (0.60) MMP2MMP13MMP1MMP9EGFR
SCHEMBL24992267 0.77 TARS1 (0.70) MMP2ADAMTS4MMP13MMP1MMP14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10844032-B2 Substituted benzofuran, benzothiophene and indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2020-11-24 US disclosed
EP-3038618-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS Vanderbilt University (US) 2016-07-06 EP disclosed
WO-2015031608-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY (US) 2015-03-05 WO disclosed
EP-0984959-A4 AROMATIC SULFONYL ALPHA-HYDROXY HYDROXAMIC ACID COMPOUNDS MONSANTO CO (US) 2001-05-02 EP disclosed
EP-0984959-A1 AROMATIC SULFONYL ALPHA-HYDROXY HYDROXAMIC ACID COMPOUNDS MONSANTO COMPANY (US) 2000-03-15 EP disclosed
WO-1998039326-A1 AROMATIC SULFONYL ALPHA-HYDROXY HYDROXAMIC ACID COMPOUNDS MONSANTO COMPANY (US) 1998-09-11 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 (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-10844032-B2 Substituted benzofuran, benzothiophene and indole Mcl-1 inhibitors MCL1, BCL2L1, BCLAF1 MMP2 4296/4885ADAMTS4 4236/4885MMP13 4137/4885

“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.