SCHEMBL2239975

SCHEMBL2239975

CC(Nc1cc(-c2cccnc2)nc(-c2ccccn2)n1)c1cccc2[nH]ccc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.39
PIM1 P11309 2/20 0.39
CYP1A2 P05177 1/20 0.39
PIM2 Q9P1W9 1/20 0.39
TGFBR1 P36897 3/20 0.38
TGFBR2 P37173 3/20 0.38
NPC1 O15118 1/20 0.38
TP53 P04637 1/20 0.38
PKM P14618 1/20 0.38
TSHR P16473 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
FFAR1 O14842 1/20 0.37
GRM5 P41594 1/20 0.37
IDH1 O75874 1/20 0.37
LDHA P00338 1/20 0.37
LDHB P07195 1/20 0.37
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
MAPK1 P28482 1/20 0.36

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
SCHEMBL2240050 0.80 CYP3A4 (0.46) CYP2A6PIM1CYP1A2PIM2TGFBR1
SCHEMBL2241460 0.78 CDK4 (0.47) CYP2A6PIM1CYP1A2PIM2NPC1
SCHEMBL4775038 0.78 CDK4 (0.47) PIM1CYP1A2CYP3A4CYP2C9MAPK1
SCHEMBL2240556 0.78 CYP3A4 (0.41) CYP2A6PIM1CYP1A2PIM2NPC1
SCHEMBL2243759 0.75 NPC1 (0.42) CYP2A6PIM1CYP1A2PIM2NPC1
SCHEMBL4073509 0.74 CDK4 (0.43) CYP2A6PIM1CYP1A2PIM2TSHR
SCHEMBL2241791 0.74 PIP4K2A (0.47) PIM1TGFBR1TGFBR2
SCHEMBL4766503 0.73 CDK4 (0.47) PIM1
SCHEMBL4773620 0.73 CDK4 (0.47) PIM1
SCHEMBL4766487 0.73 CDK4 (0.47) PIM1

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 10 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

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 CYP2A6 1225/4885PIM1 1208/4885CYP1A2 929/4885

“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.