SCHEMBL1243592

SCHEMBL1243592

Nc1ccc(C(=O)Nc2ccc(Nc3cc(-c4cccc5oc6ccccc6c45)ncn3)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIP4K2C Q8TBX8 2/20 0.51
DNMT1 P26358 3/20 0.46
PIP4K2A P48426 3/20 0.44
PIP4K2B P78356 3/20 0.44
PIKFYVE Q9Y2I7 1/20 0.44
LMNA P02545 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
AURKA O14965 2/20 0.42
RPS6KB1 P23443 1/20 0.42
AURKB Q96GD4 3/20 0.42
EGFR P00533 3/20 0.42
INCENP Q9NQS7 1/20 0.42
POLB P06746 2/20 0.42
MAPT P10636 2/20 0.42
DNMT3L Q9UJW3 2/20 0.41
DNMT3A Q9Y6K1 2/20 0.41

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
SCHEMBL1243845 0.86 PIP4K2C (0.55) PIP4K2CDNMT1PIP4K2APIP4K2BPIKFYVE
SCHEMBL1244611 0.84 PIP4K2C (0.53) PIP4K2CDNMT1PIP4K2APIP4K2BPIKFYVE
SCHEMBL28616749 0.83 PIP4K2C (0.50) PIP4K2CPIP4K2APIP4K2BPIKFYVELMNA
SCHEMBL4109070 0.82 PIP4K2C (0.50) PIP4K2CDNMT1LMNAALDH1A1HPGD
SCHEMBL1243893 0.82 PIP4K2C (0.51) PIP4K2CPIP4K2APIP4K2BPIKFYVELMNA
SCHEMBL1244474 0.82 CDK9 (0.46) PIP4K2CDNMT1PIP4K2APIP4K2BPIKFYVE
SCHEMBL1244440 0.81 PIP4K2C (0.49) PIP4K2CPIP4K2APIP4K2BPIKFYVELMNA
SCHEMBL1242034 0.81 PIP4K2C (0.49) PIP4K2CPIP4K2APIP4K2BPIKFYVELMNA
SCHEMBL1244323 0.81 PIP4K2C (0.47) PIP4K2CPIP4K2APIP4K2BPIKFYVELMNA
SCHEMBL1243573 0.80 CSNK2A1 (0.47) PIP4K2CDNMT1PIP4K2APIP4K2BLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7879853-B2 tyrosisne kinase inhibitors such as N-[4-(6-Dibenzofuran-4-yl-pyrimidin-4-ylamino)-phenyl]-4-morpholin-4-yl-benzamide, used as anticasrcinogenic or antoproliferative agents, especially in the treatment of breast cancer BAYER SCHERING PHARMA AG (DE) 2011-02-01 US disclosed
EP-1763526-B1 4,6-DISUBSTITUTED PYRIMIDINES AND THEIR USE AS PROTEIN KINASE INHIBITORS BAYER SCHERING PHARMA AG (DE) 2009-06-24 EP disclosed
US-20070208034-A1 4,6-disubstituted pyrimidines and their use as protein kinase inhibitors ATLANTA PHARMA AG (DE) 2007-09-06 US disclosed
EP-1763526-A1 4,6-DISUBSTITUTED PYRIMIDINES AND THEIR USE AS PROTEIN KINASE INHIBITORS Altana Pharma AG (DE) 2007-03-21 EP disclosed
WO-2006000589-A1 4,6-DISUBSTITUTED PYRIMIDINES AND THEIR USE AS PROTEIN KINASE INHIBITORS ALTANA PHARMA AG (DE) 2006-01-05 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-20070208034-A1 4,6-disubstituted pyrimidines and their use as protein kinase inhibitors CDK2, DCK, DTYMK PIP4K2C 52/4885DNMT1 2099/4885PIP4K2A 59/4885

“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.