SCHEMBL20193252

SCHEMBL20193252

CC(C)CS(=O)(=O)n1cc(-c2cnn(COCCS(C)(C)C)c2)c2cc(Br)ncc21

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.33

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
SCHEMBL16608487 0.89 DGAT1 (0.33) HTR6
SCHEMBL20193242 0.89 CHUK (0.36)
SCHEMBL20193251 0.85 CREBBP (0.33)
SCHEMBL19114436 0.85 CHUK (0.38)
SCHEMBL20193151 0.84 CHUK (0.34)
SCHEMBL20193179 0.83 CREBBP (0.32)
SCHEMBL20193158 0.83 CHUK (0.50)
SCHEMBL20193178 0.82 L3MBTL1 (0.39) HTR6
SCHEMBL19114543 0.82 CHUK (0.35)
SCHEMBL20193154 0.81 CHUK (0.37)

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-9981963-B2 3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-c]pyridine derivatives as NIK inhibitors JANSSEN PHARMACEUTICA NV (BE) 2018-05-29 US disclosed