SCHEMBL23085476

SCHEMBL23085476

CN1C(=O)CCOc2ccc(C#CC3(O)CCC3)cc21

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MAP3K14 Q99558 7/20 0.47
▸ RIPK1 Q13546 11/20 0.46
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ POLB P06746 1/20 0.45
▸ NR2F2 P24468 1/20 0.45

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
SCHEMBL23081597 0.98 NPC1 (0.47) MAP3K14RIPK1NPC1RAB9APOLB
SCHEMBL23085713 0.92 RIPK1 (0.48) MAP3K14RIPK1
SCHEMBL23085619 0.91 MAP3K14 (0.47) MAP3K14RIPK1
SCHEMBL23085720 0.90 RIPK1 (0.48) MAP3K14RIPK1
SCHEMBL23085565 0.89 RIPK1 (0.46) MAP3K14RIPK1NPC1RAB9APOLB
SCHEMBL23075411 0.89 RIPK1 (0.49) MAP3K14RIPK1
SCHEMBL23085588 0.88 RIPK1 (0.47) MAP3K14RIPK1
SCHEMBL23085609 0.87 RIPK1 (0.49) MAP3K14RIPK1
SCHEMBL23085601 0.85 MAP3K14 (0.43) MAP3K14RIPK1
SCHEMBL23085485 0.83 RIPK1 (0.46) MAP3K14RIPK1

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-4248975-A2 RIP1 INHIBITORY COMPOUNDS AND METHODS FOR MAKING AND USING THE SAME Rigel Pharmaceuticals, Inc. (US) 2023-09-27 — — EP disclosed
US-20230167129-A1 HETEROCYCLIC AMIDE FOR INHIBITING RIP1 KINASE AND USES THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2023-06-01 — — US disclosed
WO-2021046407-A1 RIP1 INHIBITORY COMPOUNDS AND METHODS FOR MAKING AND USING THE SAME RIGEL PHARMACEUTICALS, INC. (US) 2021-03-11 — — 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-20230167129-A1 HETEROCYCLIC AMIDE FOR INHIBITING RIP1 KINASE AND USES THEREOF RIPK1, RIPK3, RIPK4 MAP3K14 54/4885RIPK1 1/4885NPC1 2143/4885

“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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