SCHEMBL30247902

SCHEMBL30247902

CC(C)(C)OC(=O)N1CC[C@H](C(=O)Nc2nc3ccc(C4CC4)cc3s2)C1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ LMNA P02545 5/20 0.50
▸ MAPK1 P28482 3/20 0.50
▸ NPC1 O15118 7/20 0.49
▸ RAB9A P51151 6/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ HSP90AA1 P07900 1/20 0.49
▸ CLK1 P49759 4/20 0.49
▸ SMN1; SMN2 Q16637 6/20 0.48
▸ USP2 O75604 2/20 0.48
▸ HPGD P15428 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ MAOA P21397 1/20 0.48
▸ MAOB P27338 1/20 0.48
▸ MEN1 O00255 5/20 0.48
▸ KMT2A Q03164 5/20 0.48
▸ GFER P55789 1/20 0.48
▸ CASP3 P42574 1/20 0.47
▸ SENP8 Q96LD8 1/20 0.47
▸ SENP7 Q9BQF6 1/20 0.47

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
SCHEMBL30248371 0.88 L3MBTL1 (0.57) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL27311609 0.88 L3MBTL1 (0.57) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL30248235 0.88 L3MBTL1 (0.57) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL30247993 0.86 L3MBTL1 (0.55) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL27311841 0.85 L3MBTL1 (0.53) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL4396712 0.84 MAOA (0.64) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL31420249 0.83 NPC1 (0.52) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL31420245 0.82 DYRK1A (0.51) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL31420246 0.82 DYRK1A (0.51) L3MBTL1LMNAMAPK1NPC1RAB9A
SCHEMBL31420252 0.82 L3MBTL1 (0.51) L3MBTL1LMNAMAPK1NPC1RAB9A

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-20240335427-A1 SMALL MOLECULE INHIBITION OF DEUBIQUITINATING ENZYME JOSEPHIN DOMAIN CONTAINING 1 (JOSD1) AS A TARGETED THERAPY FOR LEUKEMIAS WITH MUTANT JANUS KINASE 2 (JAK2) DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-10-10 — — US disclosed
EP-4377299-A1 SMALL MOLECULE INHIBITION OF DEUBIQUITINATING ENZYME JOSEPHIN DOMAIN CONTAINING 1 (JOSD1) AS A TARGETED THERAPY FOR LEUKEMIAS WITH MUTANT JANUS KINASE 2 (JAK2) Dana-Farber Cancer Institute, Inc. (US) 2024-06-05 — — EP disclosed
WO-2023009982-A1 SMALL MOLECULE INHIBITION OF DEUBIQUITINATING ENZYME JOSEPHIN DOMAIN CONTAINING 1 (JOSD1) AS A TARGETED THERAPY FOR LEUKEMIAS WITH MUTANT JANUS KINASE 2 (JAK2) DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-02-02 — — 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-20240335427-A1 SMALL MOLECULE INHIBITION OF DEUBIQUITINATING ENZYME JOSEPHIN DOMAIN CONTAINING 1 (JOSD1) AS A TARGETED THERAPY FOR LEUKEMIAS WITH MUTANT JANUS KINASE 2 (JAK2) JAK1, JAK2, UBQLN1 L3MBTL1 506/4885LMNA 4253/4885MAPK1 386/4885

“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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