SCHEMBL29134497

SCHEMBL29134497

CC(C)(C)NC(=O)OC[C@@H](O)CO[Si](C)(C)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 15/20 0.37
ADRB1 P08588 15/20 0.37
ADRB3 P13945 15/20 0.37

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
SCHEMBL18343881 0.82
SCHEMBL15145190 0.80 USP2 (0.39) ADRB2ADRB1ADRB3
SCHEMBL4420207 0.79 MAPK1 (0.32)
SCHEMBL29134383 0.79 CYP1A2 (0.42) ADRB2ADRB1ADRB3
SCHEMBL16699523 0.79 CYP1A2 (0.42) ADRB2ADRB1ADRB3
SCHEMBL28782957 0.76 KDM4E (0.42) ADRB2ADRB1ADRB3
SCHEMBL28872757 0.76 KDM4E (0.42) ADRB2ADRB1ADRB3
SCHEMBL29343527 0.76 TSHR (0.49) ADRB2ADRB1ADRB3
SCHEMBL29080119 0.76 ADRB2 (0.43) ADRB2ADRB1ADRB3
SCHEMBL28662094 0.75 ADRB2 (0.38) ADRB2ADRB1ADRB3

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
CN-117120429-A KHK inhibitor 吉利德科学公司 2023-11-24 CN disclosed