SCHEMBL21729549

SCHEMBL21729549

C=C(CC)c1cc(F)c(C)cc1N

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
CYP3A4 P08684 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
ALDH1A1 P00352 2/20 0.31
S100B P04271 1/20 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
SCHEMBL21729526 0.79 TSHR (0.34) SLC6A2SLC6A4CYP3A4TSHRMAPK1
SCHEMBL27470244 0.76 CYP3A4 (0.44) CYP3A4TSHRMAPK1ALDH1A1S100B
SCHEMBL24697160 0.72 IKBKE (0.30) CYP3A4TSHRMAPK1
SCHEMBL937859 0.72 KEAP1 (0.50) CYP3A4ALDH1A1
SCHEMBL20156578 0.72 CYP3A4 (0.44) CYP3A4TSHRMAPK1ALDH1A1S100B
SCHEMBL23813891 0.71 ALDH1A1 (0.41) CYP3A4TSHRMAPK1ALDH1A1
SCHEMBL14404043 0.70 ALOX15 (0.45) CYP3A4TSHRMAPK1ALDH1A1
SCHEMBL23590577 0.70 ALDH1A1 (0.32) ALDH1A1
SCHEMBL23547681 0.70 ALDH1A1 (0.33) CYP3A4TSHRMAPK1ALDH1A1
SCHEMBL21587440 0.69 LMNA (0.35) MAPK1ALDH1A1

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-2020035466-A1 NOVEL SULFONEUREA COMPOUNDS INFLAZOME LIMITED (IE) 2020-02-20 WO disclosed