SCHEMBL5017887

SCHEMBL5017887

CC(C)(C)C(C)(CC1CO1)C(C)(C)O[SiH3]

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35

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
SCHEMBL3748154 0.74
SCHEMBL730676 0.66 ALDH1A1 (0.43) ALDH1A1TSHRMAPK1
SCHEMBL1225464 0.66
SCHEMBL1262495 0.65
SCHEMBL30374563 0.65 ALDH1A1 (0.46) ALDH1A1TSHRMAPK1
SCHEMBL18094445 0.65 ALDH1A1 (0.46) ALDH1A1TSHRMAPK1
SCHEMBL16089589 0.65
SCHEMBL3969358 0.64 ALDH1A1 (0.46) ALDH1A1TSHRMAPK1
SCHEMBL3969255 0.64 ALDH1A1 (0.46) ALDH1A1TSHRMAPK1
SCHEMBL2327517 0.64 ALDH1A1 (0.46) ALDH1A1TSHRMAPK1

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-1985620-A1 10a-AZALIDE COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2008-10-29 EP disclosed