SCHEMBL1899279

SCHEMBL1899279

CCn1c(=O)c(Br)cc2c(C)nc(NCCN(C)C)nc21

nearest known ligand 0.74

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.74
HSD17B10 Q99714 2/20 0.74
KDM4E B2RXH2 1/20 0.74
GLA P06280 1/20 0.74
GAA P10253 1/20 0.74
HPGD P15428 1/20 0.74
MAPK1 P28482 1/20 0.74
HTT P42858 1/20 0.74
RXFP1 Q9HBX9 1/20 0.74
PIK3CA P42336 6/20 0.45
DNM2 P50570 6/20 0.37
PIK3CD O00329 1/20 0.35
PIK3CB P42338 1/20 0.35
MTOR P42345 1/20 0.35
PIK3CG P48736 1/20 0.35
BTK Q06187 1/20 0.34
NQO2 P16083 1/20 0.34
CYP2D6 P10635 1/20 0.34
KAT2B Q92831 1/20 0.34

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
SCHEMBL189261 0.93 KDM4E (0.71) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL188695 0.86 ALDH1A1 (1.00) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL13895663 0.83 KDM4E (0.56) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL189179 0.82 KDM4E (0.79) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL14301328 0.80 KDM4E (0.53) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL189351 0.80 ALDH1A1 (0.74) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL188523 0.79 MAPK1 (0.66) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL188547 0.79 RXFP1 (0.73) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL188539 0.79 KDM4E (0.73) ALDH1A1HSD17B10KDM4EGLAGAA
SCHEMBL188644 0.77 ALDH1A1 (0.64) ALDH1A1HSD17B10KDM4EGLAGAA

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
EP-2322523-B1 Process for the preparation of Pyridopyrimidinone Inhibitors of PI3Kalpha EXELIXIS INC (US) 2019-01-02 EP disclosed
EP-2139484-B9 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF PI3K ALPHA EXELIXIS INC (US) 2014-06-11 EP disclosed
US-8513266-B2 Methods of treating cancer using pyridopyrimidinone inhibitors of PI3K alpha EXELIXIS, INC. (US) 2013-08-20 US disclosed
EP-1940839-B1 PYRIDOPYRIMIDINONE INHIBITORS OF PI3Kalpha EXELIXIS INC (US) 2013-07-31 EP disclosed
EP-2139484-B1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF PI3K ALPHA EXELIXIS INC (US) 2013-07-17 EP disclosed
US-8044062-B2 Substituted pyrido[2,3-d]pyrimidin-7(8H)-one inhibitors of phospatidylinositol 3-kinase alpha EXELIXIS, INC. (US) 2011-10-25 US disclosed
US-20110237608-A1 Pyridopyrimidinone Inhibitors of PI3Kalpha EXELIXIS, INC. (US) 2011-09-29 US disclosed
EP-2322523-A1 Pyridopyrimidinone Inhibitors of PI3Kalpha Exelixis, Inc. (US) 2011-05-18 EP disclosed
US-20100209420-A1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF P13K ALPHA EXELIXIS, INC. (US) 2010-08-19 US disclosed
US-20090270430-A1 Pyridopyrimidinone Inhibitors of Pl3Kalpha EXELIXIX, INC. (US) 2009-10-29 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-20090270430-A1 Pyridopyrimidinone Inhibitors of Pl3Kalpha PLK3, PLK4, PLK2 ALDH1A1 1153/4885HSD17B10 904/4885KDM4E 1016/4885
US-20100209420-A1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF P13K ALPHA TP53, PHKG1, TNNI3K ALDH1A1 1678/4885HSD17B10 2871/4885KDM4E 750/4885
US-20110237608-A1 Pyridopyrimidinone Inhibitors of PI3Kalpha PIK3CA, PIK3CD, PIK3CB ALDH1A1 1690/4885HSD17B10 1411/4885KDM4E 2601/4885

“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.