SCHEMBL22159494

SCHEMBL22159494

NC1(CN2CCN(CC3CC3)CC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.40
ADRA2C P18825 1/20 0.40
SCN1A P35498 1/20 0.38
SCN4A P35499 1/20 0.38
SCN7A Q01118 1/20 0.38
KCNH2 Q12809 1/20 0.38
SCN5A Q14524 1/20 0.38
SCN9A Q15858 1/20 0.38
SCN2A Q99250 1/20 0.38
SCN3A Q9NY46 1/20 0.38
SCN11A Q9UI33 1/20 0.38
SCN8A Q9UQD0 1/20 0.38
SCN10A Q9Y5Y9 1/20 0.38
ACHE P22303 1/20 0.35
OPRL1 P41146 4/20 0.35
OPRM1 P35372 4/20 0.35
SIGMAR1 Q99720 3/20 0.34
OPRK1 P41145 2/20 0.34
OPRD1 P41143 1/20 0.34

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
SCHEMBL18740713 0.76
SCHEMBL7321483 0.76 CHRM5 (0.60) CHRM5ADRA2CSCN1ASCN4ASCN7A
Hydrochloric Acid SCHEMBL7331633 0.74 CHRM5 (0.57) CHRM5ADRA2CSCN1ASCN4ASCN7A
SCHEMBL23692548 0.72 LMNA (0.33)
SCHEMBL23885975 0.72
SCHEMBL15823304 0.71 CHRM5 (0.45) CHRM5ADRA2CSCN1ASCN4ASCN7A
SCHEMBL17284218 0.70 CHRM5 (0.48) CHRM5ADRA2CSCN1ASCN4ASCN7A
Hydrochloric Acid SCHEMBL12501508 0.69 HRH3 (0.35) CHRM5ADRA2C
SCHEMBL18202943 0.67
SCHEMBL23775583 0.67 ALOX15 (0.62) CHRM5ADRA2CACHESIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240150361-A1 IMIDAZO[1,5-A]PYRAZINE DERIVATIVES AS PI3Kdelta INHIBITORS BEIGENE, LTD. (KY) 2024-05-09 US disclosed
US-11905294-B2 Imidazo[1,5-a]pyrazine derivatives as PI3Kδ inhibitors BEIGENE, LTD. (KY) 2024-02-20 US disclosed
EP-4219502-A1 IMIDAZO[1,5-A]PYRAZINE DERIVATIVES AS PI3KDELTA INHIBITORS BeiGene, Ltd. (KY) 2023-08-02 EP disclosed
EP-3679042-B1 IMIDAZO[1,5-A]PYRAZINE DERIVATIVES AS PI3Kdelta INHIBITORS BEIGENE LTD (KY) 2023-03-01 EP disclosed
CN-111704615-B Imidazo [1,5-A ] pyrazine derivatives as PI3Kdelta inhibitors 百济神州有限公司 2023-02-17 CN disclosed
US-11220506-B2 Imidazo[1,5-a]pyrazine derivatives as PI3Kdelta inhibitors BEIGENE, LTD. (KY) 2022-01-11 US disclosed
CN-111704615-A Imidazo [1,5-A ] pyrazine derivatives as PI3K inhibitors 百济神州有限公司 2020-09-25 CN disclosed
US-20200207774-A1 IMIDAZO[1,5-A]PYRAZINE DERIVATIVES AS PI3KDELTA INHIBITORS BEONE MEDICINES I GMBH (CH) 2020-07-02 US disclosed
CN-111051312-A Imidazo [1,5-A ] pyrazine derivatives as PI3K delta inhibitors 百济神州有限公司 2020-04-21 CN 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 (4 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-20200207774-A1 IMIDAZO[1,5-A]PYRAZINE DERIVATIVES AS PI3KDELTA INHIBITORS PIK3CD, PIK3R5, PIK3CA CHRM5 4753/4885ADRA2C 871/4885SCN1A 270/4885
US-11905294-B2 Imidazo[1,5-a]pyrazine derivatives as PI3Kδ inhibitors PIK3CD, PIK3R5, PIK3CA CHRM5 4803/4885ADRA2C 1315/4885SCN1A 246/4885
US-11220506-B2 Imidazo[1,5-a]pyrazine derivatives as PI3Kdelta inhibitors PIK3CD, PIK3R5, PIK3CA CHRM5 4753/4885ADRA2C 871/4885SCN1A 270/4885
US-20240150361-A1 IMIDAZO[1,5-A]PYRAZINE DERIVATIVES AS PI3Kdelta INHIBITORS PIK3CD, PIK3R5, PIK3CA CHRM5 4753/4885ADRA2C 871/4885SCN1A 270/4885

“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.