SCHEMBL4098715

SCHEMBL4098715

NC(=O)c1cccc(Nc2cc(-c3ccccc3OCc3ccccc3)ncn2)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK9 P50750 16/20 0.65
CCNT1 O60563 15/20 0.65
MAP4K4 O95819 2/20 0.55
CDK1 P06493 2/20 0.55
CDK4 P11802 2/20 0.55
CCNB1 P14635 2/20 0.55
CCND1 P24385 2/20 0.55
ABL2 P42684 2/20 0.55
GSK3A P49840 2/20 0.55
CDK7 P50613 2/20 0.55
CCNH P51946 2/20 0.55
MNAT1 P51948 2/20 0.55
CCNA2 P20248 1/20 0.55
CDK2 P24941 1/20 0.55
CCNA1 P78396 1/20 0.55
CDK5 Q00535 1/20 0.55
CDK5R1 Q15078 1/20 0.55
PPIA P62937 1/20 0.54
LMNA P02545 1/20 0.51
TP53 P04637 1/20 0.51

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
SCHEMBL4114746 0.90 CCNT1 (0.59) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4098723 0.85 CDK9 (0.67) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4108268 0.85 CCNT1 (0.67) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4098719 0.84 CCNT1 (0.65) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4104625 0.84 MAPT (0.58) CDK9CCNT1PPIALMNATP53
SCHEMBL5732695 0.83 CDK9 (0.61) CDK9CCNT1LMNA
SCHEMBL4098058 0.82 CCNT1 (0.74) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4426584 0.82 CCNT1 (0.80) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4111339 0.81 CCNT1 (0.60) CDK9CCNT1MAP4K4CDK1CDK4
SCHEMBL4104362 0.80 LMNA (0.51) CDK9CCNT1MAP4K4CDK1CDK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1678147-B1 PHARMACEUTICALLY ACTIVE 4,6-DISUBSTITUTED AMINOPYRIMIDINE DERIVATIVES AS MODULATORS OF PROTEIN KINASES LEAD DISCOVERY CENTER GMBH (DE) 2012-08-08 EP claimed
US-20090221581-A1 Methods of treating pain ASTRAZENECA AB (SE) 2009-09-03 US claimed
EP-1901747-A2 PYRIMIDINE-BASED CDK INHIBITORS FOR TREATING PAIN Ingenium Pharmaceuticals AG (DE) 2008-03-26 EP claimed
WO-2006125616-A2 PYRIMIDINE-BASED CDK INHIBITORS FOR TREATING PAIN INGENIUM PHARMACEUTICALS AG (DE) 2006-11-30 WO claimed
EP-1678147-A1 PHARMACEUTICALLY ACTIVE 4,6-DISUBSTITUTED AMINOPYRIMIDINE DERIVATIVES AS MODULATORS OF PROTEIN KINASES GPC Biotech AG (DE) 2006-07-12 EP claimed
WO-2005026129-A1 PHARMACEUTICALLY ACTIVE 4,6-DISUBSTITUTED AMINOPYRIMIDINE DERIVATIVES AS MODULATORS OF PROTEIN KINASES GPC BIOTECH AG (DE) 2005-03-24 WO claimed
US-20090221581-A1 Methods of treating pain ASTRAZENECA AB (SE) 2009-09-03 US disclosed
EP-1901747-A2 PYRIMIDINE-BASED CDK INHIBITORS FOR TREATING PAIN Ingenium Pharmaceuticals AG (DE) 2008-03-26 EP disclosed
WO-2006125616-A2 PYRIMIDINE-BASED CDK INHIBITORS FOR TREATING PAIN INGENIUM PHARMACEUTICALS AG (DE) 2006-11-30 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-20090221581-A1 Methods of treating pain CDK5, CAMKK2, CDK3 CDK9 97/4885CCNT1 81/4885MAP4K4 79/4885

“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.