SCHEMBL13828586

SCHEMBL13828586

CC(=O)c1nc(Cl)nc(N2CCOCC2)c1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.42
POLB P06746 3/20 0.41
HSD17B10 Q99714 1/20 0.41
NPSR1 Q6W5P4 2/20 0.40
PIK3CA P42336 2/20 0.40
PIK3R1 P27986 1/20 0.40
NUDT1 P36639 1/20 0.38
SLC9A1 P19634 1/20 0.38
PIK3CD O00329 1/20 0.38
PIK3CB P42338 1/20 0.38
ALDH1A1 P00352 5/20 0.37
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
KDM4E B2RXH2 4/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL16117369 0.78 SMN1; SMN2 (0.48) SMN1; SMN2POLBNPSR1NUDT1ALDH1A1
SCHEMBL13828583 0.78 SMN1; SMN2 (0.48) SMN1; SMN2POLBNPSR1NUDT1ALDH1A1
SCHEMBL13828670 0.75 SMN1; SMN2 (0.46) SMN1; SMN2POLBHSD17B10NPSR1PIK3CA
SCHEMBL5458262 0.73 NUDT1 (0.50) SMN1; SMN2POLBHSD17B10NPSR1PIK3CA
SCHEMBL13828560 0.73 SMN1; SMN2 (0.53) SMN1; SMN2POLBHSD17B10NPSR1NUDT1
SCHEMBL13828994 0.73 NUDT1 (0.46) SMN1; SMN2POLBHSD17B10NPSR1NUDT1
SCHEMBL21834760 0.72 KDM4E (0.44) SMN1; SMN2PIK3CASLC9A1PIK3CDPIK3CB
SCHEMBL18412793 0.72 PDE4B (0.48) SMN1; SMN2POLBNPSR1PIK3CAPIK3R1
SCHEMBL21886940 0.72 ALDH1A1 (0.50) SMN1; SMN2HSD17B10NPSR1PIK3CAALDH1A1
SCHEMBL12462778 0.72 MTOR (0.56) SMN1; SMN2POLBALDH1A1KDM4EL3MBTL1

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
US-9801888-B2 Pyrimidine compounds as mTOR and PI3K inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2017-10-31 US disclosed
US-20160136176-A1 NOVEL PYRIMIDINE COMPOUNDS AS mTOR AND PI3K INHIBITORS DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2016-05-19 US disclosed
US-9315491-B2 Pyrimidine compounds as mTOR and PI3K inhibitors DEVELOPMENT CENTER FOR BIOTECHNOLOGY (TW) 2016-04-19 US disclosed
US-20140178360-A1 NOVEL PYRIMIDINE COMPOUNDS AS mTOR AND PI3K INHIBITORS DCB-USA LLC (US) 2014-06-26 US disclosed
US-20120288492-A1 NOVEL PYRIMIDINE COMPOUNDS AS mTOR AND PI3K INHIBITORS DCB-USA LLC (US) 2012-11-15 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 (3 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-20120288492-A1 NOVEL PYRIMIDINE COMPOUNDS AS mTOR AND PI3K INHIBITORS MTOR, PIK3CA, TYMS SMN1; SMN2 3386/4885POLB 218/4885HSD17B10 2203/4885
US-20160136176-A1 NOVEL PYRIMIDINE COMPOUNDS AS mTOR AND PI3K INHIBITORS MTOR, PIK3CA, TYMS SMN1; SMN2 3386/4885POLB 218/4885HSD17B10 2203/4885
US-20140178360-A1 NOVEL PYRIMIDINE COMPOUNDS AS mTOR AND PI3K INHIBITORS MTOR, PIK3CA, TYMS SMN1; SMN2 3386/4885POLB 218/4885HSD17B10 2203/4885

“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.