SCHEMBL6841965

SCHEMBL6841965

O=C(O)[C@@H](CCc1ccccc1)NS(=O)(=O)Cc1ccc2ccccc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP7 P09237 1/20 0.48
ITGB3 P05106 3/20 0.47
ITGA2B P08514 2/20 0.47
MME P08473 3/20 0.46
CA2 P00918 1/20 0.45
SLC1A3 P43003 1/20 0.44
SLC1A2 P43004 1/20 0.44
SLC1A1 P43005 1/20 0.44
ITGAV P06756 1/20 0.43
ACE P12821 3/20 0.42
CPA1 P15085 2/20 0.42
ACE2 Q9BYF1 2/20 0.42
CYP1A2 P05177 1/20 0.42
FFAR1 O14842 1/20 0.41
F2 P00734 1/20 0.41
PLG P00747 1/20 0.41
PLAU P00749 1/20 0.41
ST14 Q9Y5Y6 1/20 0.41
ADAMTS4 O75173 1/20 0.41
MMP13 P45452 1/20 0.41

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
SCHEMBL6841969 1.00 MMP7 (0.48) MMP7ITGB3ITGA2BMMECA2
SCHEMBL6739658 0.89 TSHR (0.45) MMP13
SCHEMBL6739657 0.89 TSHR (0.45) MMP13
SCHEMBL1329533 0.87 SLC1A3 (0.56) MMP7ITGB3ITGA2BMMECA2
SCHEMBL6738805 0.84 MMP7 (0.46) MMP7ITGB3ITGA2BMMESLC1A3
SCHEMBL6737757 0.84 MMP7 (0.46) MMP7ITGB3ITGA2BMMESLC1A3
SCHEMBL6738450 0.82 MME (0.48) MMP7ITGB3ITGA2BMMECA2
SCHEMBL6738452 0.82 MME (0.48) MMP7ITGB3ITGA2BMMECA2
SCHEMBL7300504 0.81 MMP7 (0.64) MMP7ITGB3ITGA2BSLC1A3SLC1A2
SCHEMBL7558929 0.80 ITGB3 (0.38) MMP7ITGB3ITGA2BF2PLG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040225006-A1 (Hetero) bicyclymethanesulfonylamino-substituted hydroxamic acid derivates SMITHKLINE BEECHAM P.L.C. 2004-11-11 US disclosed
US-20030199571-A1 (Hetero) Bicyclymethanesulfonylamino-substituted hydroxamic acid derivatives SMITHKLINE BEECHAM P.L.C. (GB) 2003-10-23 US disclosed
EP-1244616-A1 (HETERO)BICYCLYLMETHANESULFONYLAMINO-SUBSTITUTED HYDROXAMIC ACID DERIVATIVES SmithKline Beecham plc (GB) 2002-10-02 EP disclosed
WO-2001047874-A1 (HETERO)BICYCLYMETHANESULFONYLAMINO-SUBSTITUTED HYDROXAMIC ACID DERIVATIVES SMITHKLINE BEECHAM P.L.C. (GB) 2001-07-05 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 (2 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-20030199571-A1 (Hetero) Bicyclymethanesulfonylamino-substituted hydroxamic acid derivatives CD40, CD22, CD2 MMP7 1261/4885ITGB3 38/4885ITGA2B 282/4885
US-20040225006-A1 (Hetero) bicyclymethanesulfonylamino-substituted hydroxamic acid derivates CD40, TNFRSF1A, CD2 MMP7 1581/4885ITGB3 55/4885ITGA2B 442/4885

“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.