SCHEMBL6784883

SCHEMBL6784883

CC(C)(C)[Si](C)(C)Oc1cc(O)cc(Cl)c1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.33
HPGD P15428 1/20 0.33
CRHBP P24387 1/20 0.33
CRHR2 Q13324 1/20 0.33
HSD17B10 Q99714 1/20 0.33
MAPT P10636 1/20 0.33
ALOX5 P09917 1/20 0.30
PTGS2 P35354 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
SCHEMBL6785883 0.81 CA12 (0.36)
SCHEMBL6791906 0.76 ALDH1A1 (0.40) CYP3A4HPGDMAPT
SCHEMBL6787211 0.75
SCHEMBL22275558 0.74 CA12 (0.34) MAPT
SCHEMBL6786966 0.74 CA12 (0.31)
SCHEMBL22275402 0.74 MEN1 (0.32)
SCHEMBL6314664 0.73 POLB (0.33)
SCHEMBL6784368 0.71
SCHEMBL9128937 0.71 THRB (0.37) MAPT
SCHEMBL15332756 0.71 TTR (0.33)

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-6727277-B1 BENZO(A)XANTHENE DERIVATIVES; LYMPHATIC ABSORPTION INTENSIFIERS 3-HYDROXY-3-METHYLGLUTARYL COENZYME A REDUCTASE INHIBITORS KANSAS STATE UNIVERSITY RESEARCH FOUNDATION 2004-04-27 US disclosed