SCHEMBL9099166

SCHEMBL9099166

CC(=O)C1(Cl)CCCOC1=O

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 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
SCHEMBL263371 0.88 ALDH1A1 (0.35) ALDH1A1
SCHEMBL12083338 0.74 LMNA (0.34) ALDH1A1
SCHEMBL982021 0.70
SCHEMBL28544843 0.69 CYP2C9 (0.34) ALDH1A1
SCHEMBL28549225 0.69 ALDH1A1 (0.31) ALDH1A1
SCHEMBL12083419 0.69 LMNA (0.33) ALDH1A1
SCHEMBL28556594 0.68 GRIN1 (0.33)
SCHEMBL441725 0.68
SCHEMBL28470467 0.67
SCHEMBL12872930 0.67 LMNA (0.32)

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
US-5534644-A Process for the preparation of 4-methyl-5-(2-chloroethyl)-thiazole and analogues thereof AKTIEBOLAGET ASTRA (SE) 1996-07-09 US disclosed