SCHEMBL29919201

SCHEMBL29919201

Clc1nnc(Cl)c(C2CCC2)c1C1CCC1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.31

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
SCHEMBL10846996 1.00 PDE10A (0.31) PDE10A
SCHEMBL10853509 0.94 ALDH1A1 (0.32) PDE10A
SCHEMBL10847567 0.92 ALDH1A1 (0.35) PDE10A
SCHEMBL30488589 0.92 ALDH1A1 (0.35) PDE10A
SCHEMBL29919401 0.88 PDE10A (0.39) PDE10A
SCHEMBL1787799 0.88 PDE10A (0.39) PDE10A
SCHEMBL31091209 0.88 PDE10A (0.39) PDE10A
SCHEMBL16577352 0.78 PDE10A (0.36) PDE10A
SCHEMBL7594171 0.75
SCHEMBL25153045 0.72 PDE10A (0.46) PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022216655-A1 N-(6-((OCTAHYDROCYCLOPENTA[C]PYRROL-5-YI)AMINO)PYRIDAZIN-3-YL)PHENYL)CARBOXAMIDE AND (6- ((OCTAHYDROCYCLOPENTA[C]PYRROL-5-YL)AMINO)PYRIDAZIN-3-YL)BENZAMIDE DERIVATIVES AS MACHR M4 ANTAGONISTS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS VANDERBILT UNIVERSITY (US) 2022-10-13 WO disclosed
WO-2022212819-A1 INDAZOLE DERIVATIVES AS ANTAGONISTS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M4 VANDERBILT UNIVERSITY (US) 2022-10-06 WO disclosed