SCHEMBL5743400

SCHEMBL5743400

CC(C)(C)OC(=O)N[C@@H](C(N)=O)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSK P43235 4/20 0.63
CTSS P25774 3/20 0.63
GABRB1 P18505 1/20 0.49
GABRB2 P47870 1/20 0.49
S1PR3 Q99500 1/20 0.48
MAPT P10636 1/20 0.46
ATM Q13315 2/20 0.46
SCN9A Q15858 1/20 0.44
CTSL P07711 1/20 0.44
CTSB P07858 1/20 0.44
PPARA Q07869 2/20 0.43
PPARG P37231 1/20 0.43
GPR88 Q9GZN0 1/20 0.43

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
SCHEMBL3212586 1.00 CTSK (0.63) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL3212595 1.00 CTSK (0.63) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL525862 0.87 CTSK (0.66) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL16174111 0.87 CTSK (0.66) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL116386 0.87 CTSK (0.66) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL264362 0.87 CTSK (0.66) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL16171655 0.87 CTSK (0.66) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL11519796 0.86 CTSS (0.48) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL806627 0.86 CTSS (0.48) CTSKCTSSGABRB1GABRB2S1PR3
SCHEMBL15836874 0.86 CTSK (0.64) CTSKCTSSGABRB1GABRB2S1PR3

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
EP-2782579-B1 PYRAZINE KINASE INHIBITORS PORTOLA PHARM INC (US) 2019-01-02 EP disclosed
US-9359308-B2 Pyrazine kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2016-06-07 US disclosed
US-8877760-B2 Substituted pyrazine-2-carboxamide kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2014-11-04 US disclosed
US-20140309209-A1 Pyrazine Kinase Inhibitors ALEXION PHARMACEUTICALS, INC. 2014-10-16 US disclosed
CN-104066431-A Pyrazine kinase inhibitors PORTOLA PHARM INC 2014-09-24 CN disclosed
US-20130131040-A1 PYRAZINE KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2013-05-23 US disclosed
EP-1244621-B1 NITRILE DERIVATIVES AS CATHEPSIN K INHIBITORS HOFFMANN LA ROCHE (CH) 2006-09-13 EP disclosed
EP-1294679-B1 BETA-AMINO ACID NITRILE DERIVATIVES HOFFMANN LA ROCHE (CH) 2005-09-21 EP disclosed
EP-1294679-A1 BETA-AMINO ACID NITRILE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-03-26 EP disclosed
US-6531612-B2 Pyrrolidine-2-carboxylic acid cyano-methyl amide derivatives useful for treating diseases associated with cystein proteases, such as osteoporosis, osteoarthritis, rheumatoid arthritis, tumor metastasis, glomerulonephritis HOFFMAN-LA ROCHE INC. 2003-03-11 US disclosed
US-6462076-B2 CYSTEINE PROTEASE INHIBITORS USEFUL FOR THE TREATMENT OF DISEASES ASSOCIATED WITH CYSTEINE PROTEASES, SUCH AS OSTEOPOROSIS, OSTEOARTHRITIS, RHEUMATOID ARTHRITIS, TUMOR METASTASIS, ANGINA PECTORIS, PLAQUE RUPTURE AND STROKE ETC. HOFFMANN-LA ROCHE INC. 2002-10-08 US disclosed
EP-1244621-A1 NITRILE DERIVATIVES AS CATHEPSIN K INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2002-10-02 EP disclosed
US-20020016361-A1 Beta-amino acid nitrile derivatives as cathepsin K inhibitors HOFFMANN-LA ROCHE INC. 2002-02-07 US disclosed
WO-2001096285-A1 BETA-AMINO ACID NITRILE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2001-12-20 WO disclosed
US-20010008901-A1 Nitrile derivatives that inhibit cathepsin K F. HOFFMANN-LA ROCHE AG (CH) 2001-07-19 US disclosed
WO-2001047886-A1 NITRILE DERIVATIVES AS CATHEPSIN K INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 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 (4 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-20020016361-A1 Beta-amino acid nitrile derivatives as cathepsin K inhibitors CTSK, CTSH, UACA CTSK 1/4885CTSS 4/4885GABRB1 1980/4885
US-20130131040-A1 PYRAZINE KINASE INHIBITORS SYK, ZAP70, LCK CTSK 496/4885CTSS 1424/4885GABRB1 4313/4885
US-20010008901-A1 Nitrile derivatives that inhibit cathepsin K CTSK, CTSH, CTSS CTSK 1/4885CTSS 3/4885GABRB1 3460/4885
US-20140309209-A1 Pyrazine Kinase Inhibitors SYK, ZAP70, LCK CTSK 496/4885CTSS 1424/4885GABRB1 4313/4885

“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.