SCHEMBL23803567

SCHEMBL23803567

CCC(C)(C)C(=O)N(Cc1ccccc1)OP(=O)(O)O

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 13/20 0.60
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ MEN1 O00255 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38

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
SCHEMBL23803575 0.88 RIPK1 (0.59) RIPK1NPC1RAB9AKMT2A
SCHEMBL23819900 0.88 RIPK1 (0.56) RIPK1NPC1RAB9ALMNAMEN1
SCHEMBL23803564 0.85 RIPK1 (0.56) RIPK1NPC1RAB9ALMNA
SCHEMBL17882385 0.84 RIPK1 (0.65) RIPK1NPC1RAB9ALMNAMEN1
SCHEMBL17874103 0.81 RIPK1 (0.61) RIPK1NPC1RAB9ALMNAMEN1
SCHEMBL23803572 0.80 RIPK1 (0.60) RIPK1NPC1RAB9ALMNAMEN1
SCHEMBL23803515 0.80 RIPK1 (0.60) RIPK1NPC1RAB9ALMNAMEN1
SCHEMBL23803543 0.80 RIPK1 (0.60) RIPK1NPC1RAB9ALMNAMEN1
SCHEMBL23803516 0.79 RIPK1 (0.58) RIPK1NPC1RAB9ALMNAMEN1
SCHEMBL23803536 0.78 RIPK1 (0.57) RIPK1NPC1RAB9ALMNAMEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12129221-B2 Difluoro phenyl amide RIP1 inhibitor SIRONAX LTD (KY) 2024-10-29 — — US disclosed
CN-113272272-B RIP1 inhibitors 圣瑞诺有限公司 2023-04-07 — — CN disclosed
US-20210284598-A1 RIP1 Inhibitors SIRONAX LTD (KY) 2021-09-16 — — US disclosed
US-20210284598-A1 RIP1 Inhibitors SIRONAX LTD (KY) 2021-09-16 — — US disclosed
CN-113272272-A RIP1 inhibitors 圣瑞诺有限公司 2021-08-17 — — 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 (2 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-20210284598-A1 RIP1 Inhibitors RIPK1, RIPK3, RIPK4 RIPK1 1/4885NPC1 1397/4885RAB9A 2276/4885
US-12129221-B2 Difluoro phenyl amide RIP1 inhibitor RIPK1, RIPK3, RIPK4 RIPK1 1/4885NPC1 840/4885RAB9A 1717/4885

“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.

Send feedback