SCHEMBL174479

SCHEMBL174479

CCS(=O)(=O)c1ccc(CC(=O)Nc2nc(-c3ccccc3Cl)c(C(=O)c3ccccc3Cl)s2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RORC P51449 20/20 1.00
RORB Q92753 3/20 1.00
RORA P35398 1/20 1.00
NR1I2 O75469 1/20 0.77

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
SCHEMBL175318 0.91 RORC (1.00) RORCRORBRORANR1I2
SCHEMBL175214 0.91 RORC (0.85) RORCRORBRORANR1I2
SCHEMBL175494 0.89 RORC (0.90) RORCRORBRORANR1I2
SCHEMBL175604 0.89 RORC (0.83) RORCRORBRORANR1I2
SCHEMBL174154 0.87 RORC (0.85) RORCRORBRORANR1I2
SCHEMBL175269 0.87 RORC (1.00) RORCRORBRORANR1I2
SCHEMBL175635 0.86 RORC (0.86) RORCRORBRORANR1I2
SCHEMBL175284 0.85 RORC (0.84) RORCRORBRORANR1I2
SCHEMBL175313 0.84 RORC (0.81) RORCRORBRORANR1I2
SCHEMBL175182 0.84 RORC (0.81) RORCRORBRORANR1I2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012027965-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-03-08 WO disclosed
WO-2012027965-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-03-08 WO disclosed