SCHEMBL14744171

SCHEMBL14744171

CCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(-c3ccccc3C(F)(F)F)c(Cl)c2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
RORC P51449 20/20 1.00
CYP2C9 P11712 1/20 0.62
CYP2C19 P33261 1/20 0.62

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
SCHEMBL14744509 0.92 RORC (0.85) RORCCYP2C9CYP2C19
SCHEMBL14754181 0.91 RORC (0.84) RORC
SCHEMBL14746727 0.89 RORC (0.81) RORC
SCHEMBL14746619 0.89 RORC (1.00) RORC
SCHEMBL14754200 0.87 RORC (0.78) RORC
SCHEMBL22664438 0.87 RORC (0.77) RORC
SCHEMBL14746810 0.86 RORC (0.80) RORCCYP2C9CYP2C19
SCHEMBL14746634 0.86 RORC (1.00) RORCCYP2C9CYP2C19
SCHEMBL14754238 0.86 RORC (0.86) RORC
SCHEMBL14746833 0.86 RORC (0.86) 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-2013029338-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-03-07 WO disclosed