SCHEMBL2238846

SCHEMBL2238846

Cc1ccccc1C(O)CNc1cc(-c2cccnc2)nc(-c2ccccn2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 6/20 0.47
CYP2C9 P11712 2/20 0.47
ROS1 P08922 5/20 0.43
CYP2A6 P11509 2/20 0.42
USP1 O94782 2/20 0.42
WDR48 Q8TAF3 2/20 0.42
SLC2A1 P11166 1/20 0.41
TSHR P16473 2/20 0.40
NPC1 O15118 1/20 0.40
TP53 P04637 1/20 0.40
PKM P14618 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP1A2 P05177 4/20 0.40
CYP2D6 P10635 3/20 0.40
HSD17B10 Q99714 3/20 0.40
CLK4 Q9HAZ1 3/20 0.40
ALDH1A1 P00352 2/20 0.40
FAAH O00519 2/20 0.39
MET P08581 1/20 0.39

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
SCHEMBL4771477 0.86 CYP2D6 (0.46) CYP3A4CYP2C9ROS1CYP2A6SLC2A1
SCHEMBL2241722 0.86 CYP2A6 (0.46) CYP3A4CYP2C9ROS1CYP2A6SLC2A1
SCHEMBL4771751 0.85 CYP2D6 (0.45) CYP3A4CYP2C9ROS1CYP2A6SLC2A1
SCHEMBL2235864 0.83 CYP2D6 (0.44) CYP3A4CYP2C9ROS1CYP2A6SLC2A1
SCHEMBL4773464 0.76 KDM1A (0.42) CYP3A4CYP2C9ROS1CYP2A6SLC2A1
SCHEMBL4771527 0.76 CYP3A4 (0.55) CYP3A4CYP2C9CYP2A6SLC2A1TSHR
SCHEMBL2239929 0.76 CYP3A4 (0.65) CYP3A4CYP2C9CYP2A6USP1WDR48
SCHEMBL4775842 0.76 CYP3A4 (0.60) CYP3A4CYP2C9CYP2A6SLC2A1TSHR
SCHEMBL2240556 0.75 CYP3A4 (0.41) CYP3A4CYP2C9ROS1CYP2A6USP1
SCHEMBL4775067 0.75 CYP3A4 (0.57) CYP3A4CYP2C9CYP2A6USP1WDR48

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2044056-B1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2012-08-22 EP claimed
US-7989458-B2 Pyrimidine derivatives as alk-5 inhibitors NOVARTIS AG (CH) 2011-08-02 US claimed
US-20090209539-A1 Pyrimidine derivatives as alk-5 Inhibitors NOVARTIS AG (CH) 2009-08-20 US claimed
EP-2044056-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS Novartis Ag (CH) 2009-04-08 EP claimed
WO-2008006583-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2008-01-17 WO claimed
EP-2044056-B1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2012-08-22 EP disclosed
US-7989458-B2 Pyrimidine derivatives as alk-5 inhibitors NOVARTIS AG (CH) 2011-08-02 US disclosed
US-20090209539-A1 Pyrimidine derivatives as alk-5 Inhibitors NOVARTIS AG (CH) 2009-08-20 US disclosed
EP-2044056-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS Novartis Ag (CH) 2009-04-08 EP disclosed
WO-2008006583-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2008-01-17 WO disclosed
EP-1878733-A1 Pyrimidine derivatives as ALK-5 inhibitors Novartis AG (CH) 2008-01-16 EP 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-20090209539-A1 Pyrimidine derivatives as alk-5 Inhibitors ALK, ACVR1, MUSK CYP3A4 1519/4885CYP2C9 1527/4885ROS1 310/4885

“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.