SCHEMBL20255014

SCHEMBL20255014

CC/C(=C/C(=O)OC)Nc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.47
▸ GAA P10253 5/20 0.47
▸ ALDH1A1 P00352 5/20 0.45
▸ SMN1; SMN2 Q16637 3/20 0.45
▸ HSD17B10 Q99714 2/20 0.44
▸ NAPRT Q6XQN6 1/20 0.44
▸ HPGD P15428 4/20 0.44
▸ HTT P42858 4/20 0.44
▸ ALOX12 P18054 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ LMNA P02545 2/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ TP53 P04637 2/20 0.42
▸ EPHX1 P07099 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ EPHX2 P34913 1/20 0.42
▸ CDK9 P50750 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
SCHEMBL20240839 1.00 MAPT (0.47) MAPTGAAALDH1A1SMN1; SMN2HSD17B10
SCHEMBL27705676 0.87 RAB9A (0.50) MAPTGAAALDH1A1SMN1; SMN2HPGD
SCHEMBL10004632 0.84 MAPT (0.51) MAPTGAAALDH1A1SMN1; SMN2HSD17B10
SCHEMBL10004634 0.84 MAPT (0.51) MAPTGAAALDH1A1SMN1; SMN2HSD17B10
SCHEMBL10004639 0.84 MAPT (0.51) MAPTGAAALDH1A1SMN1; SMN2HSD17B10
SCHEMBL3199741 0.84 ALDH1A1 (0.50) MAPTGAAALDH1A1SMN1; SMN2HSD17B10
SCHEMBL3199745 0.84 ALDH1A1 (0.50) MAPTGAAALDH1A1SMN1; SMN2HSD17B10
SCHEMBL8996022 0.84 ALDH1A1 (0.51) MAPTGAAALDH1A1SMN1; SMN2HSD17B10
SCHEMBL8996062 0.84 SMN1; SMN2 (0.54) MAPTALDH1A1SMN1; SMN2HTTMAPK1
SCHEMBL19732872 0.82 SOAT2 (0.56) ALDH1A1HTTNPSR1EPHX1

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 7 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-11725012-B2 Imidazo[1,5-a]pyrazine derivatives as PI3K δ inhibitors BEIGENE, LTD. (KY) 2023-08-15 — — US disclosed
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
US-20220098202-A1 IMIDAZO[1,5-a]PYRAZINE DERIVATIVES AS PI3K DELTA INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-03-31 — — US disclosed
US-11136323-B2 Imidazo[1,5-a]pyrazine derivatives as PI3K δ inhibitors BEIGENE, LTD. (KY) 2021-10-05 — — US disclosed
WO-2018103688-A1 IMIDAZO [1,5-A] PYRAZINE DERIVATIVES AS PI3Kdelta INHIBITORS BEIGENE, LTD. (KY) 2018-06-14 — — WO 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-20220098202-A1 IMIDAZO[1,5-a]PYRAZINE DERIVATIVES AS PI3K DELTA INHIBITORS PIK3CD, PIK3R5, PIK3CA MAPT 3882/4885GAA 1032/4885ALDH1A1 1902/4885
US-11136323-B2 Imidazo[1,5-a]pyrazine derivatives as PI3K δ inhibitors PIK3CD, PIK3R5, PIK3CA MAPT 4070/4885GAA 801/4885ALDH1A1 1964/4885
US-11725012-B2 Imidazo[1,5-a]pyrazine derivatives as PI3K δ inhibitors PIK3CD, PIK3R5, PIK3CA MAPT 3924/4885GAA 859/4885ALDH1A1 1955/4885

“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.

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