SCHEMBL2106474

SCHEMBL2106474

Cc1[c]c(C(C)C)c(-c2ccccc2F)c(C(F)(C(F)(F)F)C(F)(F)F)c1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GCGR P47871 1/20 0.32
MAT2A P31153 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
SCHEMBL1948962 0.83 MBNL1 (0.31)
SCHEMBL17554975 0.81 HSD11B1 (0.31)
SCHEMBL2105481 0.79 HSP90AA1 (0.37)
SCHEMBL2106563 0.77
SCHEMBL17554819 0.76 PDK2 (0.33)
SCHEMBL17554993 0.75
SCHEMBL17554888 0.73 HSP90AA1 (0.35)
SCHEMBL17554970 0.73 HSD11B1 (0.37)
SCHEMBL1949933 0.72 TRPA1 (0.30)
SCHEMBL17554866 0.71 HSD11B1 (0.36)

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