SCHEMBL4736155

SCHEMBL4736155

COc1cccc(-c2ccnc(Nc3cccc([N+](=O)[O-])c3)n2)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 4/20 0.71
BCR P11274 3/20 0.71
PRKCA P17252 3/20 0.71
EGFR P00533 1/20 0.71
SRC P12931 1/20 0.71
PLK1 P53350 1/20 0.67
PIK3CG P48736 5/20 0.64
PIK3CA P42336 4/20 0.64
PIK3CB P42338 4/20 0.64
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
CDK2 P24941 5/20 0.61
CDK4 P11802 4/20 0.61
ABCG2 Q9UNQ0 2/20 0.59
CCNT1 O60563 3/20 0.58
CDK9 P50750 3/20 0.58
CDK5 Q00535 3/20 0.57
CDK1 P06493 2/20 0.57
CCNB1 P14635 2/20 0.57
CCNA2 P20248 2/20 0.57

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
SCHEMBL4733655 0.90 PIK3CG (0.76) ABL1BCRPRKCAEGFRSRC
SCHEMBL824007 0.89 ABL1 (0.84) ABL1BCRPRKCAEGFRSRC
SCHEMBL27116598 0.86 PIK3CG (0.83) EGFRPIK3CGPIK3CAPIK3CBMEN1
SCHEMBL4734534 0.86 ABL1 (0.68) ABL1BCRPRKCAEGFRSRC
SCHEMBL4733401 0.85 ABL1 (0.60) ABL1BCRPRKCAEGFRSRC
SCHEMBL14254239 0.84 PIK3CG (0.60) ABL1BCRPRKCAEGFRSRC
SCHEMBL4734622 0.84 ABL1 (0.76) ABL1BCRPRKCAEGFRSRC
SCHEMBL4739200 0.84 ABL1 (0.76) ABL1BCRPRKCAEGFRSRC
SCHEMBL4733637 0.84 ABL1 (0.76) ABL1BCRPRKCAEGFRSRC
SCHEMBL1977 0.83 ABL1 (1.00) ABL1BCRPRKCAEGFRSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080153822-A1 Methods of treating pain INGENIUM PHARMACEUTICALS GMBH (DE) 2008-06-26 US claimed
WO-2008065155-A1 CDK INHIBITORS FOR TREATING PAIN INGENIUM PHARMACEUTICALS GMBH (DE) 2008-06-05 WO claimed
US-20070021419-A1 2-Aminophenyl-4-phenylpyrimidines as kinase inhibitors CYCLACEL LIMITED (GB) 2007-01-25 US claimed
US-20080153822-A1 Methods of treating pain INGENIUM PHARMACEUTICALS GMBH (DE) 2008-06-26 US disclosed
US-20080153822-A1 Methods of treating pain INGENIUM PHARMACEUTICALS GMBH (DE) 2008-06-26 US disclosed
US-20070021419-A1 2-Aminophenyl-4-phenylpyrimidines as kinase inhibitors CYCLACEL LIMITED (GB) 2007-01-25 US disclosed
US-20070021419-A1 2-Aminophenyl-4-phenylpyrimidines as kinase inhibitors CYCLACEL LIMITED (GB) 2007-01-25 US disclosed
US-20070021419-A1 2-Aminophenyl-4-phenylpyrimidines as kinase inhibitors CYCLACEL LIMITED (GB) 2007-01-25 US disclosed
EP-1648875-A1 2-AMINOPHENYL-4-PHENYLPYRIMIDINES AS KINASE INHIBITORS Cyclacel Limited (GB) 2006-04-26 EP disclosed
WO-2005012262-A1 2-AMINOPHENYL-4-PHENYLPYRIMIDINES AS KINASE INHIBITORS CYCLACEL LIMITED (GB) 2005-02-10 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 (2 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-20070021419-A1 2-Aminophenyl-4-phenylpyrimidines as kinase inhibitors GRK3, NCOR1, GRM3 ABL1 684/4885BCR 1561/4885PRKCA 907/4885
US-20080153822-A1 Methods of treating pain OPRL1, ACHE, OPRK1 ABL1 1154/4885BCR 4679/4885PRKCA 2655/4885

“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.