SCHEMBL2551374

SCHEMBL2551374

CC(C)(C)OC(=O)N(C1CCC1)C1CCNC1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 20/20 0.45
SLC6A2 P23975 19/20 0.45
SLC6A3 Q01959 12/20 0.44
KCNH2 Q12809 4/20 0.43
CYP2D6 P10635 4/20 0.42
CHRM3 P20309 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
SCHEMBL25105378 1.00 SLC6A4 (0.45) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL25104882 1.00 SLC6A4 (0.45) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL25104905 0.97 SLC6A4 (0.47) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL2707862 0.95 SLC6A4 (0.40) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL1863662 0.95 SLC6A4 (0.40) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL1863664 0.95 SLC6A4 (0.40) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL25249532 0.92 SLC6A2 (0.39) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL29138125 0.92 SLC6A2 (0.39) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL13144562 0.92 SLC6A4 (0.38) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6
SCHEMBL27740053 0.90 SLC6A4 (0.38) SLC6A4SLC6A2SLC6A3KCNH2CYP2D6

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
US-20240400584-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. 2024-12-05 US disclosed
WO-2023133225-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2023-07-13 WO disclosed
WO-2023034836-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2023-03-09 WO disclosed
WO-2011121309-A1 PHENYL SULFONYL DERIVATIVES AND THEIR USE AS HISTAMINE H3 ANTAGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-10-06 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-20240400584-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING RBM17, SNRPA, SNRPA1 SLC6A4 3351/4885SLC6A2 4098/4885SLC6A3 4135/4885

“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.