SCHEMBL3031344

SCHEMBL3031344

COC(=O)c1cc2ccc(NC(=O)OC(C)(C)C)cc2[nH]1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LEF1 Q9UJU2 1/20 0.61
MMP13 P45452 1/20 0.43
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA9 Q16790 1/20 0.42
JAK2 O60674 1/20 0.42
XDH P47989 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
ATR Q13535 1/20 0.41
ALOX15 P16050 2/20 0.40
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40
SCN4A P35499 1/20 0.38
SCN3A Q9NY46 1/20 0.38
CYP17A1 P05093 1/20 0.38
ABL1 P00519 1/20 0.38
FLT3 P36888 2/20 0.38
PDGFRB P09619 1/20 0.38
PDGFRA P16234 1/20 0.38

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
SCHEMBL6617416 0.90 LEF1 (0.74) LEF1MMP13CA12CA1CA9
SCHEMBL3035898 0.88 LEF1 (0.49) LEF1CA12CA1CA9JAK2
SCHEMBL6619949 0.85 LEF1 (0.81) LEF1MMP13XDHNPC1RAB9A
SCHEMBL20125132 0.83 CA12 (0.47) LEF1CA12CA1CA9JAK2
SCHEMBL23045602 0.82 MMP13 (0.60) MMP13XDHNPC1RAB9AALOX15
SCHEMBL31383559 0.82 MMP13 (0.60) MMP13XDHNPC1RAB9AALOX15
SCHEMBL15829456 0.82 CA12 (0.43) LEF1CA12CA1CA9JAK2
SCHEMBL8479941 0.80 GABRA1 (0.47) LEF1XDHNPC1RAB9AALOX15
SCHEMBL16380894 0.80 CA12 (0.42) LEF1CA12CA1CA9JAK2
SCHEMBL5896935 0.79 LEF1 (0.58) LEF1MMP13NPC1RAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US disclosed
US-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US disclosed
US-8304419-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2012-11-06 US disclosed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 US disclosed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 US disclosed
US-20100216746-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-08-26 US disclosed
EP-2166856-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2010-03-31 EP disclosed
WO-2008154271-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-18 WO disclosed
WO-2008154271-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-18 WO disclosed
EP-1453801-B1 SUBSTITUTED 2-AMINO-CYCLOALKANECARBOXAMIDES AND THEIR USE AS CYSTEINE PROTEASE INHIBITORS HOFFMANN LA ROCHE (CH) 2007-03-21 EP disclosed
EP-1453801-A1 SUBSTITUTED 2-AMINO-CYCLOALKANECARBOXAMIDES AND THEIR USE AS CYSTEINE PROTEASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-09-08 EP disclosed
US-6759428-B2 SUCH AS N-((1,2)-2-(((CYANO(CYCLOPROPYL)METHYL)AMINO)CARBONYL) CYCLOHEXYL)-1H-INDOLE-2-CARBOXAMIDE; CATHEPSIN K INHIBITORS ROCHE PALO ALTO LLC 2004-07-06 US disclosed
US-6747053-B2 Heteroaryl nitriles ROCHE PALO ALTO LLC 2004-06-08 US disclosed
US-20040077646-A1 Indole nitriles ROCHE PALO ALTO LLC 2004-04-22 US disclosed
US-20030212097-A1 Heteroaryl nitriles ROCHE PALO ALTO LLC 2003-11-13 US disclosed
WO-2003048123-A1 SUBSTITUTED 2-AMINO-CYCLOALKANECARBOXAMIDES AND THEIR USE AS CYSTEINE PROTEASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2003-06-12 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 (3 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-20030212097-A1 Heteroaryl nitriles UACA, FPR1, GSTA1 LEF1 3928/4885MMP13 49/4885CA12 525/4885
US-20040077646-A1 Indole nitriles TPH1, IDO1, NAT1 LEF1 3378/4885MMP13 412/4885CA12 3151/4885
US-20100216746-A1 CHEMICAL COMPOUNDS SAMHD1, POLRMT, NUDT1 LEF1 1669/4885MMP13 3286/4885CA12 3249/4885

“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.