SCHEMBL23042872

SCHEMBL23042872

Cn1cc(-c2ccc3c(c2F)CCN3C(=O)O)c2c(N)ncnc21

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EIF2AK3 Q9NZJ5 20/20 0.70
RIPK1 Q13546 4/20 0.70
CYP3A4 P08684 3/20 0.70
EIF2AK2 P19525 3/20 0.70
EIF2AK1 Q9BQI3 3/20 0.70
CYP2C9 P11712 2/20 0.70
EIF2AK4 Q9P2K8 2/20 0.70
CYP2C8 P10632 1/20 0.67
CYP2D6 P10635 1/20 0.67

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
SCHEMBL23043069 0.87 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL868275 0.87 EIF2AK3 (0.77) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL868916 0.87 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23042910 0.86 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23042954 0.86 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23042851 0.86 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23042849 0.86 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23042858 0.86 EIF2AK3 (0.65) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23042882 0.86 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23042883 0.86 EIF2AK3 (0.64) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1

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-20220348584-A1 PERK INHIBITING INDOLINYL COMPOUNDS HIBERCELL, INC. 2022-11-03 US disclosed
WO-2021041976-A1 PERK INHIBITING INDOLINYL COMPOUNDS HIBERCELL, INC. (US) 2021-03-04 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 (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-20220348584-A1 PERK INHIBITING INDOLINYL COMPOUNDS ATF4, MAP3K10, EEF2K EIF2AK3 85/4885RIPK1 170/4885CYP3A4 3828/4885

“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.