SCHEMBL25860922

SCHEMBL25860922

C#Cc1ccc(-c2nnc(NC)c3ccccc23)c(O)c1F

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
GAA P10253 2/20 0.33
MAPT P10636 4/20 0.33
NPSR1 Q6W5P4 2/20 0.33
KLK7 P49862 1/20 0.32
KLK14 Q9P0G3 1/20 0.32
LMNA P02545 1/20 0.31
KDR P35968 1/20 0.30
PDK1 Q15118 1/20 0.30
PDK2 Q15119 1/20 0.30
PDK3 Q15120 1/20 0.30
PDK4 Q16654 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
SCHEMBL25854744 0.83 NLRP3 (0.43) ALDH1A1GAALMNA
SCHEMBL25296232 0.83 NLRP3 (0.43) ALDH1A1GAALMNA
SCHEMBL30488486 0.83 NLRP3 (0.43) ALDH1A1GAALMNA
SCHEMBL25854852 0.81 KDM4E (0.40)
SCHEMBL25863870 0.79 NLRP3 (0.34) ALDH1A1GAALMNA
SCHEMBL25861294 0.78 ALDH1A1 (0.43) ALDH1A1GAAMAPTNPSR1KLK7
SCHEMBL25301792 0.78 KDM4E (0.36) ALDH1A1GAALMNA
SCHEMBL30488616 0.78 KDM4E (0.36) ALDH1A1GAALMNA
SCHEMBL25256433 0.78 KDM4E (0.36) ALDH1A1GAALMNA
SCHEMBL25861151 0.77 ALDH1A1 (0.36) ALDH1A1MAPT

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-2023131277-A1 NLRP3 INFLAMMASOME INHIBITOR AND USES THEREOF 药捷安康(南京)科技股份有限公司 2023-07-13 WO disclosed