SCHEMBL6972099

SCHEMBL6972099

COCCCC[Si](C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.37
GAA P10253 1/20 0.34
TSHR P16473 1/20 0.33

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
SCHEMBL6965634 0.97 ALDH1A1 (0.41) ALDH1A1GAATSHR
SCHEMBL15297875 0.97 ALDH1A1 (0.41) ALDH1A1GAATSHR
SCHEMBL6971201 0.91
SCHEMBL10592353 0.78 ALDH1A1 (0.34) ALDH1A1GAATSHR
SCHEMBL15091504 0.78 ALDH1A1 (0.34) ALDH1A1GAATSHR
SCHEMBL8009 0.78
SCHEMBL20390547 0.77 MGAM (0.31)
SCHEMBL409239 0.77
SCHEMBL16978083 0.76 ALOX15 (0.34) TSHR
SCHEMBL14087699 0.76 ALDH1A1 (0.38) ALDH1A1GAATSHR

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed