SCHEMBL1243738

SCHEMBL1243738

Nc1ccc(C(=O)Nc2ccc(Nc3cc(-c4cccc5cccnc45)ncn3)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 1/20 0.49
PIP4K2C Q8TBX8 1/20 0.47
POLB P06746 2/20 0.46
MAPT P10636 2/20 0.46
HDAC6 Q9UBN7 2/20 0.45
DNMT1 P26358 2/20 0.44
ENPP1 P22413 1/20 0.44
ABL1 P00519 2/20 0.43
BCR P11274 2/20 0.43
ABL2 P42684 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
CASP3 P42574 1/20 0.43
SENP8 Q96LD8 1/20 0.43
SENP7 Q9BQF6 1/20 0.43
SENP6 Q9GZR1 1/20 0.43
LMNA P02545 1/20 0.43
PKM P14618 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
SCHEMBL1243845 0.87 PIP4K2C (0.55) PIP4K2CPOLBMAPTDNMT1MEN1
SCHEMBL4109070 0.83 PIP4K2C (0.50) PIP4K2CPOLBMAPTDNMT1MEN1
SCHEMBL1243593 0.80 ABL1 (0.58) POLBMAPTHDAC6DNMT1ABL1
SCHEMBL4114071 0.79 CCNT1 (0.67) POLBMAPTABL1BCRMEN1
SCHEMBL1243609 0.79 CDK9 (0.65) LMNACCNT1CDK9USP2
SCHEMBL1242053 0.79 ADORA3 (0.57) POLBMAPTDNMT1ABL1BCR
SCHEMBL4116500 0.79 CDK9 (0.55) PIP4K2CABL2LMNACCNT1CDK9
SCHEMBL1244551 0.79 CCNT1 (0.50) PIP4K2CPOLBMAPTDNMT1ABL1
SCHEMBL1243592 0.78 PIP4K2C (0.51) PIP4K2CPOLBMAPTDNMT1MEN1
SCHEMBL4097416 0.78 POLB (0.63) POLBMAPTDNMT1ABL1BCR

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 MMP9 4174/4885PIP4K2C 52/4885POLB 699/4885

“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.