SCHEMBL6965633

SCHEMBL6965633

[CH2]OCCCCC[Si](C)(C)C

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.30

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
SCHEMBL6966023 1.00 MGAM (0.30) MGAM
SCHEMBL6972095 0.97
SCHEMBL6971197 0.89
SCHEMBL8008 0.77
SCHEMBL4234450 0.76 MGAM (0.33) MGAM
SCHEMBL10501174 0.76 ALDH1A1 (0.30)
SCHEMBL15745694 0.76 MGAM (0.33) MGAM
SCHEMBL12677847 0.76 MGAM (0.33) MGAM
SCHEMBL31314830 0.76 MGAM (0.33) MGAM
SCHEMBL9344473 0.76 ALDH1A1 (0.30)

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