SCHEMBL31655919

SCHEMBL31655919

CN1C(=O)C(NC(=O)C(=O)NCCc2ccccc2)CCc2ccc(C#CC3CC3)cc21

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 14/20 0.48
▸ XIAP P98170 3/20 0.42
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ SCN9A Q15858 1/20 0.40

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
SCHEMBL31655925 0.94 RIPK1 (0.45) RIPK1XIAP
SCHEMBL31655917 0.93 RIPK1 (0.46) RIPK1XIAPNPC1RAB9ASCN9A
SCHEMBL31655954 0.88 RIPK1 (0.43) RIPK1XIAPNPC1RAB9ASCN9A
SCHEMBL31655857 0.85 RIPK1 (0.65) RIPK1
SCHEMBL31655914 0.84 XIAP (0.53) RIPK1XIAPNPC1RAB9ASCN9A
SCHEMBL31655974 0.84 RIPK1 (0.58) RIPK1XIAPNPC1RAB9ASCN9A
SCHEMBL31655912 0.83 RIPK1 (0.57) RIPK1
SCHEMBL31655958 0.82 RIPK1 (0.60) RIPK1
SCHEMBL31655985 0.81 RIPK1 (0.46) RIPK1XIAPNPC1RAB9ASCN9A
SCHEMBL31655908 0.81 RIPK1 (0.60) RIPK1

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
EP-4582414-A1 AZEPINE FUSED RING COMPOUND AS RIPK1 INHIBITOR AND USE THEREOF Artivila Biopharma (CN) 2025-07-09 — — EP claimed
US-20250368633-A1 AZEPINE FUSED RING COMPOUND AS RIPK1 INHIBITOR AND USE THEREOF ARTIVILA BIOPHARMA (CN) 2025-12-04 — — US disclosed
EP-4582414-A1 AZEPINE FUSED RING COMPOUND AS RIPK1 INHIBITOR AND USE THEREOF Artivila Biopharma (CN) 2025-07-09 — — EP 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-20250368633-A1 AZEPINE FUSED RING COMPOUND AS RIPK1 INHIBITOR AND USE THEREOF RIPK1, RIPK2, RIPK4 RIPK1 1/4885XIAP 56/4885NPC1 1093/4885

“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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