SCHEMBL29444589

SCHEMBL29444589

COc1ccc(-c2ncn3ccnc(N)c23)cc1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 12/20 0.54
SRC P12931 1/20 0.47
BTK Q06187 1/20 0.45
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.42
DYRK1A Q13627 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
SCHEMBL30610423 0.77 KDM4E (0.54) TNK2SRCKDM4EALDH1A1HPGD
SCHEMBL20522349 0.77 KDM4E (0.54) TNK2SRCKDM4EALDH1A1HPGD
SCHEMBL14654207 0.77 BTK (0.52) BTK
SCHEMBL11146481 0.72 ALDH1A1 (0.45) TNK2KDM4EALDH1A1HPGDKMT2A
SCHEMBL1003068 0.71 DYRK1A (0.53) KDM4EALDH1A1HPGDKMT2ADYRK1A
SCHEMBL9772745 0.71 KDM4E (0.51) TNK2KDM4EALDH1A1HPGD
SCHEMBL18447982 0.71 TDP1 (0.61) KDM4EALDH1A1HPGDKMT2ADYRK1A
SCHEMBL4357975 0.71 TNK2 (1.00) TNK2BTK
SCHEMBL13325864 0.70 QPCT (0.51) KDM4EALDH1A1HPGDKMT2A
SCHEMBL14525860 0.69 KDM4E (0.61) KDM4EALDH1A1HPGDKMT2ADYRK1A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11725012-B2 Imidazo[1,5-a]pyrazine derivatives as PI3K δ inhibitors BEIGENE, LTD. (KY) 2023-08-15 US disclosed
US-20220098202-A1 IMIDAZO[1,5-a]PYRAZINE DERIVATIVES AS PI3K DELTA INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-03-31 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 (2 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-20220098202-A1 IMIDAZO[1,5-a]PYRAZINE DERIVATIVES AS PI3K DELTA INHIBITORS PIK3CD, PIK3R5, PIK3CA TNK2 150/4885SRC 235/4885BTK 139/4885
US-11725012-B2 Imidazo[1,5-a]pyrazine derivatives as PI3K δ inhibitors PIK3CD, PIK3R5, PIK3CA TNK2 136/4885SRC 216/4885BTK 151/4885

“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.