SCHEMBL7204495

SCHEMBL7204495

CC(C)(C)C(O)([C@H](O)[C@@H](O)C(O)(C(C)(C)C)C(C)(C)C)C(C)(C)C

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.30

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
SCHEMBL2508340 0.89 TSHR (0.32) TSHR
SCHEMBL9723481 0.70 TSHR (0.32) TSHR
SCHEMBL4941874 0.67 TSHR (0.32) TSHR
SCHEMBL14028803 0.67 TSHR (0.32) TSHR
SCHEMBL7128934 0.64
SCHEMBL10297559 0.64
SCHEMBL10197407 0.64 TSHR (0.41) TSHR
SCHEMBL10197405 0.64 TSHR (0.41) TSHR
SCHEMBL2599355 0.64
SCHEMBL2886957 0.64

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-6607677-B1 Optically active butane-1,2,3,4-tetraol derivatives of formula (I). The compounds may be used as doping agents for liquid crystals for a wide range of applications, such as solid state cholesteric filters for projection displays, ROLIC AG (CH) 2003-08-19 US disclosed