SCHEMBL2105893

SCHEMBL2105893

Cc1[c]c(C)c(-c2cccc(F)c2F)c(C(F)(C(F)(F)F)C(F)(F)C(F)(F)F)c1

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 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
SCHEMBL17554970 0.93 HSD11B1 (0.37) HSD11B1
SCHEMBL2106563 0.90
SCHEMBL17555017 0.88 HSD11B1 (0.34) HSD11B1
SCHEMBL2105845 0.87
SCHEMBL17554944 0.85 HSD11B1 (0.33) HSD11B1
SCHEMBL2106143 0.83 AR (0.33)
SCHEMBL1948962 0.82 MBNL1 (0.31) HSD11B1
SCHEMBL2107348 0.82 HSD11B1 (0.35) HSD11B1
SCHEMBL17554902 0.81
SCHEMBL2105436 0.81

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-8163804-B2 Composition for preventing harmful organisms MITSUI CHEMICALS, INC. (JP) 2012-04-24 US disclosed