SCHEMBL20087797

SCHEMBL20087797

CCc1nc(C)nc(Cc2ccccc2)c1C

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.41
KDM4E B2RXH2 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
LTB4R Q15722 2/20 0.40
CALM1 P0DP23 1/20 0.39
HTR2C P28335 1/20 0.38
EGLN1 Q9GZT9 1/20 0.37
GAA P10253 2/20 0.37
ADORA2A P29274 1/20 0.37
ADORA1 P30542 1/20 0.37
HRH4 Q9H3N8 1/20 0.37

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
SCHEMBL20087874 0.96 CALM1 (0.41) TP53KDM4EL3MBTL1LTB4RCALM1
SCHEMBL20087912 0.88 CYP11B1 (0.38) KDM4EL3MBTL1CALM1
SCHEMBL20087910 0.87 BRD4 (0.42) TP53KDM4EL3MBTL1
SCHEMBL20087909 0.85 TGFBR1 (0.35) KDM4EL3MBTL1
SCHEMBL20087908 0.84 KDM4E (0.39) KDM4EL3MBTL1HRH4
SCHEMBL20087875 0.84 LTA4H (0.38) TP53EGLN1
SCHEMBL20087872 0.82 LTA4H (0.37) TP53KDM4E
SCHEMBL20087911 0.82 ROCK1 (0.37) KDM4EL3MBTL1CALM1
SCHEMBL20087906 0.82 HPGD (0.49) L3MBTL1HRH4
SCHEMBL14665699 0.80 NPSR1 (0.40) TP53LTB4RCALM1HTR2CADORA2A

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-20180110778-A1 4,6-PYRIMIDINYLENE DERIVATIVES AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2018-04-26 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-20180110778-A1 4,6-PYRIMIDINYLENE DERIVATIVES AND USES THEREOF CDKL4, CDKL5, PIP5K1A TP53 292/4885KDM4E 1568/4885L3MBTL1 2573/4885

“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.