SCHEMBL4356670

SCHEMBL4356670

CN(C)C(C)(C)COc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.51
PTGS2 P35354 1/20 0.50
GAA P10253 3/20 0.49
MAPT P10636 3/20 0.49
POLB P06746 2/20 0.49
LMNA P02545 2/20 0.46
CXCR1 P25024 1/20 0.46
ALDH1A1 P00352 3/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
MAOB P27338 2/20 0.46
AOC3 Q16853 1/20 0.46

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
SCHEMBL9066838 0.84 PTGS2 (0.54) KCNH2PTGS2MAPTPOLBLMNA
SCHEMBL2565063 0.84 PTGS2 (0.54) KCNH2PTGS2MAPTPOLBLMNA
SCHEMBL17562364 0.81 PTGS2 (0.51) KCNH2PTGS2MAPTPOLBLMNA
SCHEMBL13962353 0.81 PTGS2 (0.51) PTGS2GAAMAPTPOLBLMNA
SCHEMBL2961207 0.81 PTGS2 (0.51) KCNH2PTGS2MAPTPOLBLMNA
SCHEMBL4743797 0.80 LMNA (0.53) KCNH2PTGS2MAPTPOLBLMNA
SCHEMBL31177588 0.79 PTGS2 (0.49) KCNH2PTGS2MAPTPOLBLMNA
SCHEMBL10452633 0.79 PTGS2 (0.49) PTGS2GAAMAPTPOLBLMNA
SCHEMBL10452737 0.78 PTGS2 (0.46) KCNH2PTGS2GAAMAPTPOLB
SCHEMBL10452634 0.78 PTGS2 (0.55) KCNH2PTGS2MAPTPOLBLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7615634-B2 4-aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2009-11-10 US disclosed
US-7615634-B2 4-aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2009-11-10 US disclosed
US-7157455-B2 4-Aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2007-01-02 US disclosed
US-7157455-B2 4-Aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2007-01-02 US disclosed
US-20060229330-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID J 2006-10-12 US disclosed
EP-1628619-A2 4-AMINOPYRIMIDINE-5-ONE F.HOFFMANN-LA ROCHE AG (CH) 2006-03-01 EP disclosed
EP-1507530-B1 DIAMINOTHIAZOLES AND USE THEREOF AS CDK4 INHIBITORS HOFFMANN LA ROCHE (CH) 2005-11-02 EP disclosed
EP-1507530-A1 DIAMINOTHIAZOLES F. HOFFMANN-LA ROCHE AG (CH) 2005-02-23 EP disclosed
US-6818663-B2 AS INHIBITORS OF CYCLIN-DEPENDENT KINASE 4 (CDK4); ANTIPROLIFERATIVE AGENTS; FOR THERAPY OF CANCER, TUMORS HOFFMANN-LA ROCHES 2004-11-16 US disclosed
US-20040162303-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID JOSEPH (US) 2004-08-19 US disclosed
WO-2004069139-A2 4-AMINOPYRIMIDIN-5-YL-METHANONE DERIVATIVES FOR INHIBITION OF CDK4 ACTIVITY F.HOFFMANN-LA ROCHE AG (CH) 2004-08-19 WO disclosed
US-20040006058-A1 DIAMINOTHIAZOLES CHU XIN-JIE (US) 2004-01-08 US disclosed
WO-2003097048-A1 DIAMINOTHIAZOLES F. HOFFMANN-LA ROCHE AG (CH) 2003-11-27 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-20040162303-A1 4-aminopyrimidine-5-one derivatives CDK4, CDKL4, CDK6 KCNH2 4283/4885PTGS2 2004/4885GAA 3799/4885
US-20040006058-A1 DIAMINOTHIAZOLES CDK4, CDK1, CDK2 KCNH2 4150/4885PTGS2 2947/4885GAA 4291/4885
US-20060229330-A1 4-aminopyrimidine-5-one derivatives CDK4, CDKL4, CDK2 KCNH2 4485/4885PTGS2 1921/4885GAA 2970/4885

“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.