SCHEMBL3848441

SCHEMBL3848441

O=C(Nc1nc2cc(-c3cc(=O)[nH]c(Nc4cc(Cl)ccc4Cl)n3)ccc2[nH]1)c1cccs1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
STK33 Q9BYT3 4/20 0.47
ALDH1A1 P00352 2/20 0.46
GAA P10253 1/20 0.46
KCNMA1 Q12791 1/20 0.42
CASP3 P42574 1/20 0.40
SENP8 Q96LD8 1/20 0.40
SENP7 Q9BQF6 1/20 0.40
SENP6 Q9GZR1 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAPT P10636 3/20 0.39
TP53 P04637 1/20 0.39
THRB P10828 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
POLB P06746 3/20 0.39

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
SCHEMBL14513956 0.93 KDM4E (0.49) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL3903906 0.92 SMN1; SMN2 (0.53) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL3844820 0.85 KDM4E (0.53) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL14513939 0.85 KDM4E (0.53) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL3847287 0.85 NPC1 (0.53) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL3842188 0.85 KDM4E (0.57) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL5633165 0.84 SMN1; SMN2 (0.46) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL3843297 0.84 KDM4E (0.53) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL5633833 0.83 NPC1 (0.51) KDM4ESMN1; SMN2NPC1RAB9ASTK33
SCHEMBL3843039 0.82 KDM4E (0.52) KDM4ESMN1; SMN2NPC1RAB9AALDH1A1

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
EP-1713793-A4 PYRIMIDINONE COMPOUNDS USEFUL AS KINASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2009-09-02 EP claimed
US-20070117818-A1 Pyrimidinone compounds useful as kinase inhibitors HASEGAWA MASAICHI 2007-05-24 US claimed
EP-1713793-A2 PYRIMIDINONE COMPOUNDS USEFUL AS KINASE INHIBITORS Smithkline Beecham Corporation (US) 2006-10-25 EP claimed
WO-2005076854-A2 PYRIMIDINONE COMPOUNDS USEFUL AS KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2005-08-25 WO claimed
US-20070117818-A1 Pyrimidinone compounds useful as kinase inhibitors HASEGAWA MASAICHI 2007-05-24 US 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-20070117818-A1 Pyrimidinone compounds useful as kinase inhibitors HIPK3, HIPK1, HIPK2 KDM4E 1975/4885SMN1; SMN2 1981/4885NPC1 3400/4885

“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.