SCHEMBL6110934

SCHEMBL6110934

CCCCCC1CNCCN1C(=O)OC(C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.49
▸ ATM Q13315 2/20 0.38
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ SPHK1 Q9NYA1 1/20 0.36
▸ GNAI3 P08754 2/20 0.34
▸ GNAO1 P09471 2/20 0.34
▸ GNAI1 P63096 2/20 0.34
▸ CA1 P00915 2/20 0.33
▸ CA2 P00918 2/20 0.33
▸ CA4 P22748 2/20 0.33
▸ CA9 Q16790 2/20 0.33
▸ TAAR1 Q96RJ0 1/20 0.33

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
SCHEMBL5224956 0.96 PARP1 (0.50) PARP1ATMMEN1ALDH1A1KMT2A
SCHEMBL5224952 0.96 PARP1 (0.50) PARP1ATMMEN1ALDH1A1KMT2A
SCHEMBL18129846 0.96 PARP1 (0.50) PARP1ATMMEN1ALDH1A1KMT2A
SCHEMBL4309075 0.91 PARP1 (0.52) PARP1ATMMEN1ALDH1A1KMT2A
SCHEMBL4312622 0.91 PARP1 (0.52) PARP1ATMMEN1ALDH1A1KMT2A
SCHEMBL5081566 0.91 PARP1 (0.52) PARP1ATMMEN1ALDH1A1KMT2A
SCHEMBL30872577 0.90 PARP1 (0.49) PARP1ATMCA1CA2CA4
SCHEMBL9052251 0.88 PARP1 (0.50) PARP1ATMCA1CA2CA4
SCHEMBL16846248 0.88 PARP1 (0.50) PARP1ATMCA1CA2CA4
SCHEMBL19218108 0.87 PARP1 (0.47) PARP1ATMCA1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116867785-A Compounds and uses thereof 福宏治疗公司 2023-10-10 — — CN disclosed
US-7067670-B2 Sulfamato hydroxamic acid metalloprotease inhibitor WARNER LAMBERT COMPANY (US) 2006-06-27 — — US disclosed
CN-1216056-C Sulfamidohydroxamic acid metalloprotease inhibitor SEARLE & CO (US) 2005-08-24 — — CN 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 PARP1 821/4885ATM 3958/4885MEN1 2125/4885

“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.

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