SCHEMBL1243573

SCHEMBL1243573

Nc1ccc(C(=O)Nc2ccc(Nc3cc(-c4cc5ccccc5o4)ncn3)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 1/20 0.47
NPC1 O15118 7/20 0.46
RAB9A P51151 6/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
TP53 P04637 2/20 0.46
PCSK9 Q8NBP7 1/20 0.46
ALPG P10696 1/20 0.44
POLB P06746 3/20 0.44
MAPT P10636 2/20 0.44
DNMT1 P26358 2/20 0.44
HDAC2 Q92769 1/20 0.44
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
PKM P14618 2/20 0.43
LMNA P02545 2/20 0.43
APEX1 P27695 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
PIP4K2C Q8TBX8 1/20 0.43
DNMT3L Q9UJW3 1/20 0.43
DNMT3A Q9Y6K1 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
SCHEMBL1242053 0.81 ADORA3 (0.57) TP53POLBMAPTDNMT1MEN1
SCHEMBL1244551 0.81 CCNT1 (0.50) POLBMAPTDNMT1MEN1KMT2A
SCHEMBL1243845 0.81 PIP4K2C (0.55) TP53POLBMAPTDNMT1MEN1
SCHEMBL1243592 0.80 PIP4K2C (0.51) SMN1; SMN2TP53POLBMAPTDNMT1
SCHEMBL1244521 0.79 CYP1A2 (0.57) TP53POLBMAPTMEN1KMT2A
SCHEMBL4109070 0.79 PIP4K2C (0.50) POLBMAPTDNMT1MEN1KMT2A
SCHEMBL1243627 0.78 IKBKB (0.49) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL1242251 0.78 PIP4K2A (0.61) TP53POLBMAPTPIP4K2CKDM4E
SCHEMBL4114071 0.77 CCNT1 (0.67) POLBMAPTMEN1KMT2APKM
SCHEMBL1243738 0.77 MMP9 (0.49) NPC1RAB9ATP53POLBMAPT

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 CSNK2A1 344/4885NPC1 2566/4885RAB9A 2071/4885

“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.