SCHEMBL2240377

SCHEMBL2240377

Cc1cncc(-c2cc(NCCc3c[nH]c4ccccc34)nc(-c3ccccn3)n2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.47
USP2 O75604 5/20 0.46
CYP1A2 P05177 5/20 0.46
CYP3A4 P08684 5/20 0.46
CYP2D6 P10635 5/20 0.46
CYP2C19 P33261 5/20 0.46
CLK4 Q9HAZ1 5/20 0.46
CYP2C9 P11712 4/20 0.46
KMT2A Q03164 6/20 0.45
MEN1 O00255 5/20 0.45
EIF2AK2 P19525 2/20 0.44
CDK4 P11802 2/20 0.44
CCND1 P24385 2/20 0.44
ALDH1A1 P00352 3/20 0.44
ALOX15 P16050 2/20 0.44
HSD17B10 Q99714 2/20 0.44
PTGS2 P35354 1/20 0.44
CCNT1 O60563 1/20 0.43
CCNA2 P20248 1/20 0.43
CDK2 P24941 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
SCHEMBL2235936 0.90 GBA1 (0.52) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL4771700 0.89 ALDH1A1 (0.51) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL11968310 0.89 GBA1 (0.49) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL3962080 0.88 CDK4 (0.58) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL2235885 0.87 KMT2A (0.47) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL2239320 0.87 KMT2A (0.47) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL2237736 0.87 CDK4 (0.46) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL2241071 0.84 CYP3A4 (0.57) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL2241055 0.84 CYP3A4 (0.51) GBA1USP2CYP1A2CYP3A4CYP2D6
SCHEMBL4771731 0.83 GBA1 (0.54) GBA1USP2CYP1A2CYP3A4CYP2D6

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 9 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-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 GBA1 4115/4885USP2 2973/4885CYP1A2 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.