SCHEMBL18294253

SCHEMBL18294253

CCN(C)C(=O)c1ccc(NC(=O)Cc2ccc(S(=O)(=O)CC3CC3)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
RORC P51449 20/20 0.56

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
SCHEMBL18275323 0.92 RORC (0.62) RORC
SCHEMBL18275325 0.90 RORC (0.56) RORC
SCHEMBL18294272 0.90 RORC (0.57) RORC
SCHEMBL18275264 0.89 RORC (0.52) RORC
SCHEMBL18275330 0.88 RORC (0.65) RORC
SCHEMBL18275230 0.87 RORC (0.53) RORC
SCHEMBL18275336 0.86 ABL1 (0.62) RORC
SCHEMBL18275317 0.86 RORC (0.52) RORC
SCHEMBL18275253 0.85 RORC (0.59) RORC
SCHEMBL18275209 0.85 RORC (0.59) 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
WO-2016193452-A1 ROR GAMMA (RORγ) MODULATORS LEAD PHARMA CEL MODELS IP B.V. (NL) 2016-12-08 WO disclosed