SCHEMBL29467194

SCHEMBL29467194

NC1CCc2cc(F)cc(F)c2NC1=O

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 10/20 0.41
▸ TGM2 P21980 1/20 0.37
▸ DDB1 Q16531 1/20 0.33
▸ CRBN Q96SW2 1/20 0.33
▸ ANPEP P15144 3/20 0.33
▸ SRD5A1 P18405 1/20 0.32

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
SCHEMBL30039522 1.00 RIPK1 (0.41) RIPK1TGM2DDB1CRBNANPEP
SCHEMBL15964688 1.00 RIPK1 (0.41) RIPK1TGM2DDB1CRBNANPEP
SCHEMBL15964533 1.00 RIPK1 (0.41) RIPK1TGM2DDB1CRBNANPEP
SCHEMBL23008858 0.85 RIPK1 (0.35) RIPK1CRBNANPEPSRD5A1
SCHEMBL15964687 0.85 RIPK1 (0.32) RIPK1DDB1CRBNANPEPSRD5A1
SCHEMBL15964534 0.85 RIPK1 (0.32) RIPK1DDB1CRBNANPEPSRD5A1
Pidolic Acid SCHEMBL20483433 0.84 RIPK1 (0.39) RIPK1DDB1CRBN
SCHEMBL15964668 0.81 RIPK1 (0.41) RIPK1TGM2DDB1CRBN
SCHEMBL22737132 0.81 RIPK1 (0.32) RIPK1TGM2
SCHEMBL29467170 0.81 RIPK1 (0.41) RIPK1TGM2DDB1CRBN

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-12365695-B2 Fused ring heteroaryl compounds as RIPK1 inhibitors BISICHEM CO., LTD. (KR) 2025-07-22 — — US disclosed
EP-4065565-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE Board of Regents, The University of Texas System (US) 2022-10-05 — — EP disclosed
CN-114206861-A Fused heteroaryl compounds useful as RIPK1 inhibitors 比西切姆有限公司 2022-03-18 — — 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 (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-12365695-B2 Fused ring heteroaryl compounds as RIPK1 inhibitors RIPK1, RIPK3, RIPK4 RIPK1 1/4885TGM2 3701/4885DDB1 1028/4885

“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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