SCHEMBL6097362

SCHEMBL6097362

O=C(O)C1(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)CCOCC1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.56
LMNA P02545 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
MEN1 O00255 5/20 0.52
KMT2A Q03164 5/20 0.52
ALDH1A1 P00352 4/20 0.52
MAPT P10636 2/20 0.52
L3MBTL1 Q9Y468 1/20 0.49
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 1/20 0.48
MMP2 P08253 1/20 0.48
MMP13 P45452 1/20 0.48
POLB P06746 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
GAA P10253 2/20 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
SCHEMBL6096056 0.89 MMP2 (0.53) SMN1; SMN2LMNANPSR1MEN1KMT2A
SCHEMBL6097086 0.88 MEN1 (0.54) SMN1; SMN2LMNAMEN1KMT2AALDH1A1
SCHEMBL6099820 0.88 MEN1 (0.52) SMN1; SMN2LMNANPSR1MEN1KMT2A
SCHEMBL5717257 0.85 ADAMTS4 (0.42) SMN1; SMN2LMNANPSR1MEN1KMT2A
SCHEMBL6098351 0.78 SMN1; SMN2 (0.47) SMN1; SMN2LMNANPSR1MEN1KMT2A
SCHEMBL5717253 0.76 ADAMTS4 (0.52) SMN1; SMN2LMNANPSR1MEN1KMT2A
SCHEMBL5717337 0.76 ADAMTS4 (0.40) SMN1; SMN2LMNANPSR1MEN1KMT2A
SCHEMBL5717480 0.76 MMP13 (0.46) MAPTMMP2MMP13
SCHEMBL5717228 0.74 MMP2 (0.42) ALDH1A1MMP2MMP13GAA
SCHEMBL5717332 0.74 MEN1 (0.48) LMNAMEN1KMT2AALDH1A1MMP2

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 SMN1; SMN2 1211/4885LMNA 2026/4885NPSR1 1717/4885

“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.