SCHEMBL4020733

SCHEMBL4020733

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

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYMS P04818 4/20 0.59
DHFR P00374 3/20 0.59
PIK3CA P42336 2/20 0.52
MAPT P10636 4/20 0.50
TP53 P04637 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
PIK3CD O00329 2/20 0.49
PIK3CB P42338 2/20 0.49
PIK3CG P48736 2/20 0.49
LMNA P02545 2/20 0.48
POLB P06746 1/20 0.48
NPSR1 Q6W5P4 2/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
ACP1 P24666 1/20 0.47
EPAS1 Q99814 1/20 0.43
ABCG2 Q9UNQ0 1/20 0.43
CYP1A1 P04798 1/20 0.42

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
SCHEMBL4018542 0.90 ABCG2 (0.55) TYMSDHFRMAPTTP53SMN1; SMN2
SCHEMBL4018007 0.87 TYMS (0.59) TYMSDHFRPIK3CAMAPTTP53
SCHEMBL4026477 0.83 TYMS (0.55) TYMSDHFRPIK3CAMAPTTP53
SCHEMBL27901724 0.82 PIK3CA (0.58) TYMSDHFRPIK3CAMAPTTP53
SCHEMBL4025568 0.81 MAPT (0.54) MAPTTP53PIK3CDLMNANPSR1
SCHEMBL4016340 0.81 ABCG2 (0.65) TYMSDHFRPIK3CAMAPTSMN1; SMN2
SCHEMBL4019248 0.80 TYMS (0.57) TYMSDHFRPIK3CAMAPTTP53
SCHEMBL4019255 0.79 TYMS (0.61) TYMSDHFRPIK3CAMAPTTP53
SCHEMBL4025686 0.77 TYMS (0.54) TYMSDHFRPIK3CAMAPTTP53
SCHEMBL188669 0.77 PIK3CD (0.81) PIK3CAMAPTTP53SMN1; SMN2PIK3CD

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 4026/4885PIK3CA 70/4885
US-20110312960-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA TYMS 822/4885DHFR 3763/4885PIK3CA 3/4885
US-20110319410-A1 PYRAZINE DERIVATIVES AND USE AS PI3K INHIBITORS PIK3R5, PIK3CD, PIK3CA TYMS 822/4885DHFR 3763/4885PIK3CA 3/4885

“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.