SCHEMBL30718469

SCHEMBL30718469

Cc1noc(C)c1-c1cccc2nc(NC(=O)[C@H]3CCNC3)sc12

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 5/20 0.42
▸ NPC1 O15118 5/20 0.40
▸ MEN1 O00255 4/20 0.40
▸ KMT2A Q03164 4/20 0.40
▸ MAPT P10636 3/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.40
▸ AHR P35869 1/20 0.39
▸ ABL1 P00519 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CLK4 Q9HAZ1 1/20 0.39
▸ ADORA2A P29274 1/20 0.38
▸ ADORA1 P30542 1/20 0.38
▸ LCK P06239 1/20 0.38
▸ NRAS P01111 1/20 0.38
▸ FLT3 P36888 1/20 0.38
▸ SNCA P37840 1/20 0.38
▸ DYRK1A Q13627 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
SCHEMBL30248351 1.00 RAB9A (0.42) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL17631999 0.89 NPC1 (0.42) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL17632001 0.89 NPC1 (0.42) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL30271964 0.89 NPC1 (0.42) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL30248327 0.86 KMT2A (0.47) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL17631568 0.83 NPC1 (0.43) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL17631569 0.83 NPC1 (0.43) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL31166699 0.81 UCHL1 (0.42) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL30718495 0.81 ABL1 (0.45) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL31166698 0.79 UCHL1 (0.49) RAB9AMEN1KMT2AMAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4547247-A2 DEUBIQUITINASE INHIBITORS AND METHODS OF USE THEREOF Dana-Farber Cancer Institute, Inc. (US) 2025-05-07 — — EP disclosed
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
WO-2024006956-A9 DEUBIQUITINASE INHIBITORS AND METHODS OF USE THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-04-11 — — WO disclosed
WO-2024006956-A2 DEUBIQUITINASE INHIBITORS AND METHODS OF USE THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-01-04 — — 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 RAB9A 1981/4885NPC1 3888/4885MEN1 1427/4885

“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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