SCHEMBL4018007

SCHEMBL4018007

COc1cc(Nc2nc3ccccc3nc2-c2ccc(Cl)cc2)cc(OC)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYMS P04818 3/20 0.59
DHFR P00374 2/20 0.59
THRB P10828 1/20 0.53
MAPT P10636 6/20 0.53
TP53 P04637 3/20 0.53
PIK3CA P42336 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.50
PIK3CD O00329 2/20 0.49
PIK3CB P42338 1/20 0.49
PIK3CG P48736 1/20 0.49
LMNA P02545 4/20 0.48
KDM4E B2RXH2 2/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
ALDH1A1 P00352 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
GAA P10253 1/20 0.48
ACP1 P24666 1/20 0.47
PGK1 P00558 1/20 0.46
CFTR P13569 1/20 0.45

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
SCHEMBL4019255 0.89 TYMS (0.61) TYMSDHFRTHRBMAPTTP53
SCHEMBL4019248 0.88 TYMS (0.57) TYMSDHFRMAPTTP53PIK3CA
SCHEMBL4020733 0.87 TYMS (0.59) TYMSDHFRMAPTTP53PIK3CA
SCHEMBL4026477 0.83 TYMS (0.55) TYMSDHFRMAPTTP53PIK3CA
SCHEMBL27901724 0.82 PIK3CA (0.58) TYMSDHFRMAPTTP53PIK3CA
SCHEMBL4026540 0.82 PIK3CA (0.52) TYMSDHFRTHRBMAPTTP53
SCHEMBL4019259 0.81 MAPT (0.54) MAPTTP53PIK3CDLMNAKDM4E
SCHEMBL4016340 0.81 ABCG2 (0.65) TYMSDHFRMAPTPIK3CASMN1; SMN2
SCHEMBL10198786 0.79 MAPT (0.58) MAPTTP53PIK3CAPIK3CDPIK3CB
SCHEMBL4018542 0.78 ABCG2 (0.55) TYMSDHFRMAPTTP53SMN1; SMN2

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 4026/4885THRB 2553/4885
US-20110312960-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA TYMS 822/4885DHFR 3763/4885THRB 1425/4885
US-20110319410-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA TYMS 822/4885DHFR 3763/4885THRB 1425/4885

“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.