SCHEMBL30229290

SCHEMBL30229290

CC(C)(C)OC(=O)N(C1CC1)C1CCN(c2ccc(I)nn2)C1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 1/20 0.40
PDE10A Q9Y233 1/20 0.40
GPR119 Q8TDV5 16/20 0.39

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
SCHEMBL30228730 0.87 KMT2A (0.49) AAK1PDE10AGPR119
SCHEMBL25105974 0.87 KMT2A (0.49) AAK1PDE10AGPR119
SCHEMBL30229028 0.87 KMT2A (0.49) AAK1PDE10AGPR119
SCHEMBL25105323 0.87 KMT2A (0.49) AAK1PDE10AGPR119
SCHEMBL25105544 0.84 KMT2A (0.48) AAK1PDE10A
SCHEMBL25104855 0.84 KMT2A (0.48) AAK1PDE10A
SCHEMBL30228895 0.84 KMT2A (0.48) AAK1PDE10A
SCHEMBL25106016 0.84 KMT2A (0.48) AAK1PDE10A
SCHEMBL30228932 0.84 KMT2A (0.48) AAK1PDE10A
SCHEMBL30229011 0.84 KMT2A (0.48) AAK1PDE10A

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-20250333397-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC (US) 2025-10-30 US disclosed
US-20240368163-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. 2024-11-07 US disclosed
EP-4396177-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING Remix Therapeutics Inc. (US) 2024-07-10 EP disclosed
WO-2023034836-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2023-03-09 WO disclosed
WO-2023034827-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2023-03-09 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 (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-20250333397-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING RBM17, SNRPA, SNRPA1 AAK1 3144/4885PDE10A 1558/4885GPR119 4012/4885
US-20240368163-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING RBM17, SNRPA, SNRPA1 AAK1 3144/4885PDE10A 1558/4885GPR119 4012/4885

“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.