SCHEMBL25972086

SCHEMBL25972086

CC1(F)CCN(C(=O)c2ccc(C(C)(C)C)cn2)CC1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ HPGD P15428 2/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ SCN9A Q15858 5/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ BCR P11274 1/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ PLA2G1B P04054 1/20 0.39
▸ ATG4B Q9Y4P1 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ CCR8 P51685 2/20 0.39
▸ KCNH2 Q12809 2/20 0.39
▸ EPHX2 P34913 1/20 0.38

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
SCHEMBL23880068 0.91 SCN9A (0.49) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL2733495 0.80 SMN1; SMN2 (0.65) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL25972082 0.78 HPGD (0.50) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL23880057 0.78 SCN9A (0.47) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL25972074 0.75 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL23880060 0.75 SCN9A (0.46) ALDH1A1SMN1; SMN2HTTMEN1KMT2A
SCHEMBL23880061 0.74 SCN9A (0.49) ALDH1A1SMN1; SMN2MEN1KMT2ASCN9A
SCHEMBL25972070 0.74 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2MEN1KMT2AHPGD
SCHEMBL10203177 0.73 L3MBTL3 (0.67) ALDH1A1MEN1KMT2AL3MBTL1KCNH2
SCHEMBL23880056 0.73 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2HTTMEN1KMT2A

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 1 patent. 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-11725012-B2 Imidazo[1,5-a]pyrazine derivatives as PI3K δ inhibitors PIK3CD, PIK3R5, PIK3CA ALDH1A1 1955/4885SMN1; SMN2 3205/4885HTT 3524/4885

“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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