SCHEMBL4025686

SCHEMBL4025686

COc1cc(Nc2nc3ccccc3nc2-c2cccc(C#N)c2)cc(OC)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYMS P04818 2/20 0.54
DHFR P00374 1/20 0.54
ABCG2 Q9UNQ0 5/20 0.53
CYP1A2 P05177 5/20 0.53
CYP1A1 P04798 1/20 0.53
CYP1B1 Q16678 1/20 0.53
MEN1 O00255 3/20 0.48
TSHR P16473 3/20 0.48
KMT2A Q03164 3/20 0.48
KDM4E B2RXH2 2/20 0.48
MAPT P10636 2/20 0.48
LMNA P02545 2/20 0.48
ALDH1A1 P00352 2/20 0.48
HSD17B10 Q99714 2/20 0.48
TP53 P04637 1/20 0.48
PIK3CA P42336 2/20 0.47
ACP1 P24666 1/20 0.47
USP2 O75604 3/20 0.45
CYP3A4 P08684 3/20 0.45
CYP2C9 P11712 3/20 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
SCHEMBL4019802 0.83 PIK3CD (0.66) ABCG2CYP1A2MEN1TSHRKMT2A
SCHEMBL4019248 0.82 TYMS (0.57) TYMSDHFRABCG2CYP1A2CYP1A1
SCHEMBL4017172 0.79 MAPT (0.49) TYMSDHFRMEN1KMT2AKDM4E
SCHEMBL28805678 0.78 PIK3CA (0.59) TYMSDHFRKDM4EMAPTPIK3CA
SCHEMBL189524 0.78 PIK3CD (0.73) MEN1KMT2AKDM4EMAPTLMNA
SCHEMBL4020733 0.77 TYMS (0.59) TYMSDHFRABCG2CYP1A1CYP1B1
SCHEMBL4018007 0.77 TYMS (0.59) TYMSDHFRKDM4EMAPTLMNA
SCHEMBL4019255 0.74 TYMS (0.61) TYMSDHFRCYP1A1CYP1B1KDM4E
SCHEMBL4026477 0.74 TYMS (0.55) TYMSDHFRABCG2MEN1KMT2A
SCHEMBL4016340 0.73 ABCG2 (0.65) TYMSDHFRABCG2CYP1A2MEN1

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.