SCHEMBL4845158

SCHEMBL4845158

O=C(O)[C@@H]1Cc2ccccc2N1S(=O)(=O)c1ccc(-c2ccc(F)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 13/20 0.58
MMP3 P08254 9/20 0.58
MCL1 Q07820 1/20 0.54
LMNA P02545 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
POLB P06746 1/20 0.45
APOBEC3A P31941 1/20 0.45
APOBEC3G Q9HC16 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 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
SCHEMBL13986553 0.92 MCL1 (0.62) MMP8MMP3MCL1LMNAPOLB
SCHEMBL4842575 0.88 MMP8 (0.47) MMP8MMP3MCL1LMNAPOLB
SCHEMBL28751377 0.87 LMNA (0.52) MCL1LMNAPOLBAPOBEC3AAPOBEC3G
SCHEMBL4843221 0.86 MMP8 (0.52) MMP8MMP3MCL1LMNAMEN1
SCHEMBL4837872 0.86 MMP8 (0.45) MMP8MMP3MCL1LMNAPOLB
SCHEMBL4834057 0.86 MMP8 (0.45) MMP8MMP3MCL1LMNAPOLB
Hydrochloric Acid SCHEMBL4841948 0.85 MMP8 (0.45) MMP8MMP3MCL1LMNAPOLB
SCHEMBL927698 0.85 ESR1 (0.57) MMP8MMP3MCL1LMNAPOLB
SCHEMBL4837661 0.84 MAPT (0.44) MMP8MMP3MCL1LMNAMEN1
SCHEMBL4031469 0.84 MMP8 (0.50) MMP8MMP3LMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7465811-B2 Indoline compounds LABORATOIRES FOURNIER S.A. (FR) 2008-12-16 US disclosed
US-20080119465-A1 Novel Indoline Compounds LABORATORIES FOURNIER S.A. (FR) 2008-05-22 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-20080119465-A1 Novel Indoline Compounds GPR119, INSR, IRS1 MMP8 3968/4885MMP3 3739/4885MCL1 3297/4885

“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.