SCHEMBL3769960

SCHEMBL3769960

COc1cc(OC)nc(NC2CCN(C(=O)OC(C)(C)C)CC2)n1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.60
NSD2 O96028 2/20 0.53
MAPT P10636 2/20 0.53
NPC1 O15118 1/20 0.53
MAPK1 P28482 1/20 0.53
HTT P42858 1/20 0.53
RAB9A P51151 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
EHMT2 Q96KQ7 2/20 0.50
IDH1 O75874 1/20 0.50
IDH2 P48735 1/20 0.50
KDM1A O60341 1/20 0.50
RCOR1 Q9UKL0 1/20 0.50
DNMT3A Q9Y6K1 1/20 0.49
ADORA2A P29274 1/20 0.49
EPHX1 P07099 1/20 0.48
DYRK1A Q13627 1/20 0.47
PIK3CD O00329 1/20 0.46
GPR119 Q8TDV5 2/20 0.45
KDM4E B2RXH2 1/20 0.44

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
SCHEMBL21876063 0.87 ALDH1A1 (0.60) ALDH1A1NSD2MAPTNPC1MAPK1
SCHEMBL2272318 0.85 ALDH1A1 (0.56) ALDH1A1NSD2MAPTNPC1MAPK1
SCHEMBL3780420 0.85 ALDH1A1 (0.59) ALDH1A1NSD2MAPTNPC1MAPK1
SCHEMBL1748881 0.84 ALDH1A1 (0.56) ALDH1A1NSD2MAPTNPC1MAPK1
SCHEMBL9899889 0.80 USP30 (0.46) ALDH1A1EHMT2IDH1PIK3CDCNR1
SCHEMBL9942554 0.80 USP30 (0.46) ALDH1A1EHMT2IDH1PIK3CDCNR1
SCHEMBL25165955 0.80 ALDH1A1 (0.53) ALDH1A1NSD2MAPTNPC1MAPK1
SCHEMBL12367054 0.80 ADORA2A (0.52) ALDH1A1NSD2MAPTNPC1MAPK1
SCHEMBL3778056 0.80 ALDH1A1 (0.54) ALDH1A1NSD2MAPTNPC1MAPK1
SCHEMBL19706826 0.80 ALDH1A1 (0.54) ALDH1A1NSD2MAPTNPC1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855194-B2 Pyrimidine, quinazoline, pteridine and triazine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-12-21 US disclosed
EP-2001867-B1 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2009-07-01 EP disclosed
CN-101405284-A Pyrimidine, quinazoline, pteridine and derivatives HOFFMANN LA ROCHE (CH) 2009-04-08 CN disclosed
EP-2001867-A2 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES F. Hoffmann-Roche AG (CH) 2008-12-17 EP disclosed
WO-2007110340-A2 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-10-04 WO disclosed
US-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-09-27 US 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-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives SSTR5, SSTR3, SSTR1 ALDH1A1 2891/4885NSD2 3116/4885MAPT 3965/4885

“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.