SCHEMBL4022871

SCHEMBL4022871

COc1cc(Nc2nc3ncccc3nc2-c2ccccc2)cc(OC)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYMS P04818 4/20 0.58
DHFR P00374 3/20 0.58
ABCG2 Q9UNQ0 8/20 0.51
TP53 P04637 2/20 0.47
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
PIK3CA P42336 1/20 0.46
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
PIK3CD O00329 1/20 0.45
FLT1 P17948 1/20 0.44
FLT4 P35916 1/20 0.44
KDR P35968 1/20 0.44
ABCB1 P08183 3/20 0.44

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
SCHEMBL4024471 0.82 PIK3CD (0.66) TP53MAPTKDM4EALDH1A1LMNA
SCHEMBL4017562 0.80 PIK3CA (0.42) ABCG2TP53MAPTSMN1; SMN2PIK3CA
SCHEMBL2300591 0.78 PIK3CD (0.72) MAPTPIK3CAALDH1A1MEN1KMT2A
SCHEMBL4018007 0.77 TYMS (0.59) TYMSDHFRTP53MAPTSMN1; SMN2
SCHEMBL4020733 0.77 TYMS (0.59) TYMSDHFRABCG2TP53MAPT
SCHEMBL4019255 0.76 TYMS (0.61) TYMSDHFRTP53MAPTSMN1; SMN2
SCHEMBL12055729 0.76 PIK3CD (0.43) TYMSDHFRABCG2TP53MAPT
SCHEMBL2301415 0.75 PIK3CG (0.53) MAPTSMN1; SMN2PIK3CAKDM4EALDH1A1
SCHEMBL4019248 0.75 TYMS (0.57) TYMSDHFRABCG2TP53MAPT
SCHEMBL4026477 0.73 TYMS (0.55) TYMSDHFRABCG2TP53MAPT

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-8877757-B2 Pyrazine derivatives and use as PI3K inhibitors MERCK SERONO SA (CH) 2014-11-04 US disclosed
US-20110319410-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS MERCK SERONO SA (CH) 2011-12-29 US disclosed
US-20110312960-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS MERCK SERONO SA (CH) 2011-12-22 US disclosed
US-8071597-B2 Pyrazine compounds and uses as PI3K inhibitors MERCK SERONO SA (CH) 2011-12-06 US disclosed
US-20090082356-A1 Pyrazine Derivatives and Use as P13k Inhibitors MERCK SERONO SA (CH) 2009-03-26 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 (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-20090082356-A1 Pyrazine Derivatives and Use as P13k Inhibitors PI4KA, PIP5K1B, PDPK1 TYMS 1605/4885DHFR 4026/4885ABCG2 3857/4885
US-20110312960-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA TYMS 822/4885DHFR 3763/4885ABCG2 3576/4885
US-20110319410-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA TYMS 822/4885DHFR 3763/4885ABCG2 3576/4885

“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.