SCHEMBL8433680

SCHEMBL8433680

CC(C)(C)[Si](C)(C)O[C@H](CC(=O)O)C(F)(F)F

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PGD P52209 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
SCHEMBL8433687 1.00 PGD (0.31) PGD
SCHEMBL29533691 1.00 PGD (0.31) PGD
SCHEMBL31293454 0.83 GABRP (0.33)
SCHEMBL28735187 0.80 MGAM (0.34)
SCHEMBL5743955 0.78
SCHEMBL3446978 0.78
SCHEMBL2636857 0.77 SMN1; SMN2 (0.35) PGD
SCHEMBL28635119 0.77 ALDH1A1 (0.31)
SCHEMBL26836490 0.77
SCHEMBL25209042 0.76

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-5969146-A MONOAMINE OXIDASE INHIBITORS SYNTHELABO (FR) 1999-10-19 US disclosed