SCHEMBL26246793

SCHEMBL26246793

Nc1cnc2c(ccn2S(=O)(=O)c2ccccc2)c1NC1CCCC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.41
CYP2C19 P33261 1/20 0.40
HTR6 P50406 13/20 0.39
BCHE P06276 2/20 0.39
DRD2 P14416 3/20 0.39
HTR2A P28223 1/20 0.39
DRD3 P35462 2/20 0.37
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
EPHX2 P34913 1/20 0.35
MET P08581 1/20 0.35

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
SCHEMBL29809747 0.99 PDE4B (0.43) PDE4BCYP2C19HTR6BCHEDRD2
SCHEMBL2222165 0.99 PDE4B (0.43) PDE4BCYP2C19HTR6BCHEDRD2
SCHEMBL14644516 0.92 CDK7 (0.39) CYP2C19HTR6DRD2HTR2ADRD3
SCHEMBL2278291 0.92 CYP2C19 (0.39) PDE4BCYP2C19HTR6BCHEDRD2
SCHEMBL10281621 0.91 HTR6 (0.47) CYP2C19HTR6DRD2HTR2ADRD3
SCHEMBL2273309 0.91 ITK (0.38) PDE4BCYP2C19HTR6BCHEDRD2
SCHEMBL24491105 0.90 CYP2C19 (0.37) PDE4BCYP2C19HTR6BCHEDRD2
SCHEMBL2291919 0.89 HTR6 (0.35) PDE4BCYP2C19HTR6BCHEDRD2
SCHEMBL2274944 0.89 HTR6 (0.43) PDE4BCYP2C19HTR6BCHEDRD2
SCHEMBL2271511 0.89 FFAR2 (0.42) PDE4BCYP2C19HTR6BCHEDRD2

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-2023178285-A1 TRICYCLIC UREA COMPOUNDS AS JAK2 V617F INHIBITORS INCYTE CORPORATION (US) 2023-09-21 WO disclosed