SCHEMBL29856491

SCHEMBL29856491

Cn1c(C2CC2)c(C(=O)c2cc(F)c(O)c(Cl)c2)c2ccncc21

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 3/20 0.38
ROCK2 O75116 3/20 0.36
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.35
MELK Q14680 8/20 0.34
RORC P51449 3/20 0.34
CYP3A4 P08684 1/20 0.34
MAPK13 O15264 2/20 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
SCHEMBL29856218 0.93 SLC22A12 (0.44) SLC22A12ROCK2ADORA3ADORA2A
SCHEMBL29856150 0.89 SLC22A12 (0.42) SLC22A12ROCK2ADORA3ADORA2A
SCHEMBL29856198 0.85 ELANE (0.41) SLC22A12ROCK2ADORA3ADORA2AMELK
SCHEMBL29856251 0.85 ELANE (0.41) SLC22A12ROCK2ADORA3ADORA2AMELK
SCHEMBL29856309 0.82 SLC22A12 (0.39) SLC22A12ROCK2ADORA3ADORA2ACYP3A4
SCHEMBL29856235 0.82 SLC22A12 (0.39) SLC22A12ROCK2ADORA3ADORA2ARORC
SCHEMBL29856274 0.80 ROCK2 (0.36) ROCK2ADORA3ADORA2A
SCHEMBL29856329 0.76 ELANE (0.41) SLC22A12ROCK2ADORA3ADORA2A
SCHEMBL29856387 0.73 SLC22A12 (0.46) SLC22A12ROCK2ADORA3ADORA2A
SCHEMBL29856402 0.73 SLC22A12 (0.31) SLC22A12

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-2022169974-A1 INHIBITORS OF URAT1 AND PHARMACEUTICAL USES THEREOF NEXYS THERAPEUTICS, INC. (US) 2022-08-11 WO disclosed