SCHEMBL24786154

SCHEMBL24786154

CCCC1CN(CC(C)(C)C)CC1C

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 2/20 0.33
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 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
SCHEMBL22307606 0.79 GBA1 (0.33) GBA1
SCHEMBL16939206 0.75
SCHEMBL16356174 0.72
SCHEMBL10159852 0.69 KDM4E (0.34)
SCHEMBL17826725 0.69 SLC6A3 (0.38) GBA1CA1CA2CA4
SCHEMBL18723476 0.69 SLC6A3 (0.38) GBA1CA1CA2CA4
SCHEMBL18488841 0.68 GBA1 (0.40) GBA1
SCHEMBL24179782 0.67 KDM4E (0.30)
SCHEMBL12616743 0.67 GBA1 (0.48) GBA1
SCHEMBL19251572 0.67 NOS1 (0.31) CA1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022261427-A1 (4-(6-((2-OCTAHYDROCYCLOPENTA[C]PYRROL-5-YL)AMINO)PYRIDAZIN-3-YL)PHENYL)(IMINO)(METHYL)-LAMBDA6- SULFANONE DERIVATIVES AND SIMILAR COMPOUNDS AS MUSCARINIC ACETYLCHOLINE RECEPTOR M4 ANTAGONISTS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS VANDERBILT UNIVERSITY (US) 2022-12-15 WO disclosed