SCHEMBL6955170

SCHEMBL6955170

CN1C(C)(C)CCC(CCCCC(Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2O)(C(=O)O)C(=O)O)C1(C)C

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
XBP1 P17861 1/20 0.36
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL30130585 0.87 ALDH1A1 (0.34) ALDH1A1GAAMAPK1HTTNPSR1
SCHEMBL38994 0.85 ALDH1A1 (0.37) ALDH1A1GAAXBP1MAPK1HTT
Pempidine SCHEMBL27474832 0.81 NR5A2 (0.38) ALDH1A1GAAXBP1MAPK1HTT
SCHEMBL3623376 0.80 ALDH1A1 (0.33) ALDH1A1GAAXBP1MAPK1HTT
SCHEMBL38993 0.77 ALDH1A1 (0.35) ALDH1A1GAAXBP1MAPK1HTT
SCHEMBL29487596 0.77 ALDH1A1 (0.35) ALDH1A1GAAXBP1MAPK1HTT
SCHEMBL1514101 0.77 ALDH1A1 (0.37) ALDH1A1GAAXBP1MAPK1HTT
SCHEMBL27848273 0.75 ALDH1A1 (0.33) ALDH1A1GAAXBP1MAPK1HTT
SCHEMBL1719554 0.74 NR5A2 (0.48) ALDH1A1GAAXBP1MAPK1HTT
SCHEMBL7918956 0.74 TACR1 (0.33)

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
EP-1027348-B1 2-(2'-HYDROXYPHENYL)BENZOTRIAZOLES USED AS U.V. STABILISERS GREAT LAKES CHEMICAL EUROP (CH) 2003-07-30 EP disclosed