SCHEMBL10276326

SCHEMBL10276326

CC1=C(c2ccc(Cl)cc2Cl)N2NC(c3ccc(C#N)cc3)=CC(=O)C2=NC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.36
DPP4 P27487 1/20 0.36
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
KDM4E B2RXH2 1/20 0.35
KMT2A Q03164 2/20 0.34
CNR1 P21554 4/20 0.33
CNR2 P34972 4/20 0.33
TRPV4 Q9HBA0 3/20 0.33
HSD17B3 P37058 1/20 0.32
HTT P42858 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.32
KDM1A O60341 2/20 0.32
HSD11B1 P28845 1/20 0.31
GSK3B P49841 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31

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
SCHEMBL10275642 0.83 PDE3B (0.37) KDM1A
SCHEMBL10276314 0.80 NR3C2 (0.38) EGLN1
SCHEMBL10275420 0.78 KIF11 (0.40) KDM1A
SCHEMBL10276009 0.73 PDE3B (0.36) CYP3A4KDM1A
SCHEMBL10276352 0.71 PDE3B (0.36) CYP3A4KDM1A
SCHEMBL10276335 0.70 PDE3B (0.36) KDM1A
SCHEMBL10275868 0.69 RAD51 (0.33) KDM4E
SCHEMBL10276323 0.67 KDM4E (0.36) CYP3A4DPP4DPP8DPP9KDM4E
SCHEMBL10275692 0.65 KDM4E (0.35) CYP3A4DPP4DPP8DPP9KDM4E
SCHEMBL10275775 0.64 ALOX5AP (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120178915-A1 PYRIMIDINE DERIVATIVES AND ANALOGS, PREPARATION METHOD AND USE THEREOF XU LIFENG (US) 2012-07-12 US claimed

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-20120178915-A1 PYRIMIDINE DERIVATIVES AND ANALOGS, PREPARATION METHOD AND USE THEREOF TYMP, TYMS, ADORA3 CYP3A4 33/4885DPP4 348/4885DPP8 547/4885

“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.