SCHEMBL24650642

SCHEMBL24650642

Cc1cccc(CC(=O)N2CCc3c2ccc(-c2cn(C4CC4)c4ncnc(N)c24)c3F)n1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EIF2AK3 Q9NZJ5 13/20 0.80
▸ RIPK1 Q13546 5/20 0.80
▸ CYP3A4 P08684 3/20 0.80
▸ EIF2AK2 P19525 3/20 0.80
▸ EIF2AK1 Q9BQI3 3/20 0.80
▸ CYP2C9 P11712 2/20 0.80
▸ EIF2AK4 Q9P2K8 2/20 0.80
▸ CYP2C8 P10632 1/20 0.66
▸ CYP2D6 P10635 1/20 0.66
▸ RIPK2 O43353 3/20 0.45
▸ SRC P12931 3/20 0.45
▸ PDGFRB P09619 1/20 0.45
▸ KIT P10721 1/20 0.45
▸ FLT3 P36888 1/20 0.45
▸ SIK1 P57059 1/20 0.45
▸ RIPK4 P57078 1/20 0.45
▸ DDR1 Q08345 1/20 0.45
▸ DSTYK Q6XUX3 1/20 0.45
▸ RIPK3 Q9Y572 1/20 0.45
▸ NEK7 Q8TDX7 1/20 0.43

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
SCHEMBL24650640 0.90 EIF2AK3 (0.80) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL870782 0.89 EIF2AK3 (1.00) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL869311 0.81 EIF2AK3 (0.84) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL29911677 0.80 EIF2AK3 (0.81) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL23060140 0.80 EIF2AK3 (0.81) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL24651063 0.80 EIF2AK3 (0.56) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL30120844 0.80 EIF2AK3 (0.56) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL24651195 0.80 SRC (0.53) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL868814 0.79 EIF2AK3 (1.00) EIF2AK3RIPK1CYP3A4EIF2AK2EIF2AK1
SCHEMBL29911579 0.79 EIF2AK3 (1.00) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240382488-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2024-11-21 — — US disclosed
WO-2022212326-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2022-10-06 — — WO disclosed
WO-2022212326-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2022-10-06 — — 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-20240382488-A1 NEK7 INHIBITORS NEK7, NEK11, NEK2 EIF2AK3 2387/4885RIPK1 537/4885CYP3A4 2703/4885

“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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