SCHEMBL18265393

SCHEMBL18265393

CCOc1ccc(Cc2cc(C3CC(C)CC(OC(C)=O)C3OC(C)=O)ccc2Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 18/20 0.50
SLC5A1 P13866 10/20 0.49
ADRA2A P08913 1/20 0.46
SLC5A11 Q8WWX8 1/20 0.46

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
SCHEMBL18265007 0.92 SLC5A2 (0.51) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL14617871 0.84 SLC5A2 (0.49) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL18573841 0.84 SLC5A2 (0.57) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL24333881 0.84 SLC5A2 (0.57) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL14643829 0.84 SLC5A2 (0.53) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL27413651 0.81 SLC5A2 (0.57) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL22942494 0.80 SLC5A2 (0.55) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL9611982 0.80 SLC5A2 (0.55) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL17189296 0.80 SLC5A2 (0.64) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL14305439 0.79 SLC5A2 (0.50) SLC5A2SLC5A1ADRA2ASLC5A11

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-9505734-B2 Phenyl C-glucoside derivative containing deoxyglucose structure, preparation method and use thereof TIANJIN INSTITUTE OF PHARMACEUTICAL RESEARCH (CN) 2016-11-29 US disclosed