SCHEMBL11067161

SCHEMBL11067161

CC(C)CC(CC(C)C)C(C(=O)O)C(C(=O)O)(C(CC(C)C)CC(C)C)S(=O)(=O)O

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RNPEP Q9H4A4 1/20 0.32
SLC7A5 Q01650 1/20 0.32
ALDH1A1 P00352 1/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL11044628 0.78
SCHEMBL796341 0.74 RNPEP (0.32) RNPEPSLC7A5
SCHEMBL4665225 0.73 RNPEP (0.32) RNPEPSLC7A5
SCHEMBL7955205 0.73 CHRM1 (0.33)
Ammonia Solution, Strong SCHEMBL7101848 0.73 CHRM1 (0.33)
SCHEMBL7100300 0.73 CHRM1 (0.33)
SCHEMBL3386238 0.68 ALDH1A1 (0.32) ALDH1A1L3MBTL1
SCHEMBL1244942 0.67 GPR84 (0.34)
SCHEMBL2992797 0.67 ALDH1A1 (0.31) ALDH1A1L3MBTL1
SCHEMBL7100637 0.66 GPR84 (0.36)

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-4430158-A WET TREATMENT, MESHING, BINDING, UREA-FORMALDEHYDE RESIN, ANIONIC SURFACTANTS GAF CORPORATION (US) 1984-02-07 US disclosed