SCHEMBL6097086

SCHEMBL6097086

O=C(O)C1(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)CCCCC1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.54
KMT2A Q03164 4/20 0.54
ALDH1A1 P00352 5/20 0.52
L3MBTL1 Q9Y468 1/20 0.51
MMP2 P08253 1/20 0.50
MMP13 P45452 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.49
LMNA P02545 2/20 0.49
POLB P06746 1/20 0.49
TSHR P16473 1/20 0.49
MAPK1 P28482 1/20 0.49
MAPT P10636 2/20 0.48
TMEM97 Q5BJF2 1/20 0.47
SIGMAR1 Q99720 1/20 0.47
GAA P10253 1/20 0.47
HTT P42858 1/20 0.47

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
SCHEMBL6097362 0.88 SMN1; SMN2 (0.56) MEN1KMT2AALDH1A1L3MBTL1MMP2
SCHEMBL6096056 0.77 MMP2 (0.53) MEN1KMT2AALDH1A1L3MBTL1MMP2
SCHEMBL6099820 0.76 MEN1 (0.52) MEN1KMT2AALDH1A1L3MBTL1MMP2
SCHEMBL29172873 0.75 ALDH1A1 (0.66) MEN1KMT2AALDH1A1L3MBTL1MMP2
SCHEMBL5717257 0.74 ADAMTS4 (0.42) MEN1KMT2AALDH1A1MMP2MMP13
SCHEMBL12706689 0.73 ALDH1A1 (0.68) MEN1KMT2AALDH1A1SMN1; SMN2LMNA
SCHEMBL6795444 0.73 MEN1 (0.61) MEN1KMT2AALDH1A1L3MBTL1MMP2
SCHEMBL20599686 0.73 KMT2A (0.37) MEN1KMT2AALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL20599615 0.73 CA1 (0.38) MEN1KMT2AALDH1A1L3MBTL1LMNA
SCHEMBL21033832 0.72 ALDH1A1 (0.66) MEN1KMT2AALDH1A1L3MBTL1SMN1; SMN2

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-7067670-B2 Sulfamato hydroxamic acid metalloprotease inhibitor WARNER LAMBERT COMPANY (US) 2006-06-27 US disclosed
US-20050049280-A1 Sulfamato hydroxamic acid metalloprotease inhibitor PHARMACIA CORPORATION 2005-03-03 US disclosed
US-6800646-B1 Sulfamato hydroxamic acid metalloprotease inhibitor PHARMACIA CORPORATION 2004-10-05 US disclosed
US-6492367-B1 Sulfamato hydroxamic acid metalloprotease inhibitor G. D. SEARLE & COMPANY 2002-12-10 US disclosed
US-6448250-B1 INHIBITS THE ACTIVITY OF ONE OR MORE OF THE FOLLOWING MATRIX METALLOPROTEINASES: MMP-2, MMP-9, AND MMP-13, WHILE EXHIBITING SUBSTANTIALLY LESS INHIBITORY ACTIVITY AGAINST MMP-1 G. D. SEARLE & COMPANY 2002-09-10 US disclosed
EP-1157021-A1 SULFAMATO HYDROXAMIC ACID METALLOPROTEASE INHIBITOR G.D. SEARLE & CO. (US) 2001-11-28 EP disclosed
WO-2000046221-A1 SULFAMATO HYDROXAMIC ACID METALLOPROTEASE INHIBITOR G.D. SEARLE & CO. (US) 2000-08-10 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-20050049280-A1 Sulfamato hydroxamic acid metalloprotease inhibitor MMP14, MMP12, MMP17 MEN1 2125/4885KMT2A 1123/4885ALDH1A1 784/4885

“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.