SCHEMBL3254357

SCHEMBL3254357

CC(c1ccccc1)C1(OC(=O)C(F)(F)F)NC(c2ccccc2)C(C)(c2ccccc2)N1

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RORC P51449 3/20 0.31
AURKA O14965 1/20 0.31
HDAC3 O15379 2/20 0.30
HDAC4 P56524 2/20 0.30
HDAC1 Q13547 2/20 0.30
HDAC6 Q9UBN7 2/20 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
SCHEMBL3258450 0.93 PRCP (0.32)
SCHEMBL3258852 0.85 TSHR (0.34) RORCAURKA
SCHEMBL3258385 0.80 GAA (0.37) HDAC3HDAC4HDAC1HDAC6
SCHEMBL3254116 0.78 RORC (0.33) RORC
SCHEMBL3256735 0.76 RORC (0.33) RORCAURKA
SCHEMBL3257059 0.74 AURKA (0.35) RORCAURKAHDAC1
SCHEMBL3254433 0.74 RORC (0.31) RORC
SCHEMBL3256633 0.73 GAA (0.36)
SCHEMBL3251075 0.73 TP53 (0.35) RORCAURKA
SCHEMBL3256116 0.72 RORC (0.31) RORC

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-1651613-B1 4,5-DIHYDRO-IMIDAZOLE AS P2X7 ION CHANNEL BLOCKERS AVENTIS PHARMA INC (US) 2010-05-26 EP disclosed