SCHEMBL30247993

SCHEMBL30247993

CC(C)(C)OC(=O)N1CC[C@@H](C(=O)Nc2nc3ccc(-c4ccc(-c5ccccc5)cc4)cc3s2)C1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ PIK3CG P48736 1/20 0.54
▸ ABL1 P00519 4/20 0.54
▸ PTPN2 P17706 1/20 0.53
▸ PTPN1 P18031 1/20 0.53
▸ PTPN6 P29350 1/20 0.53
▸ USP30 Q70CQ3 4/20 0.53
▸ CLK1 P49759 1/20 0.52
▸ NPC1 O15118 4/20 0.50
▸ RAB9A P51151 4/20 0.50
▸ S1PR1 P21453 1/20 0.50
▸ LMNA P02545 1/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ ALDH1A1 P00352 1/20 0.48
▸ HSP90AA1 P07900 1/20 0.48

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
SCHEMBL27311841 0.89 L3MBTL1 (0.53) L3MBTL1PTPN2PTPN1PTPN6USP30
SCHEMBL30248371 0.87 L3MBTL1 (0.57) L3MBTL1PTPN2PTPN1PTPN6CLK1
SCHEMBL30248235 0.87 L3MBTL1 (0.57) L3MBTL1PTPN2PTPN1PTPN6CLK1
SCHEMBL27311609 0.87 L3MBTL1 (0.57) L3MBTL1PTPN2PTPN1PTPN6CLK1
SCHEMBL31420249 0.87 NPC1 (0.52) L3MBTL1ABL1PTPN2PTPN1PTPN6
SCHEMBL30247951 0.87 PIK3CD (0.49) L3MBTL1PIK3CGABL1CLK1NPC1
SCHEMBL27311610 0.87 PIK3CD (0.49) L3MBTL1PIK3CGABL1CLK1NPC1
SCHEMBL31420252 0.86 L3MBTL1 (0.51) L3MBTL1ABL1PTPN2PTPN1PTPN6
SCHEMBL30247902 0.86 L3MBTL1 (0.56) L3MBTL1PTPN2PTPN1PTPN6CLK1
SCHEMBL30248411 0.86 ABL1 (0.56) L3MBTL1ABL1PTPN2PTPN1PTPN6

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 506/4885PIK3CG 1504/4885ABL1 90/4885

“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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