SCHEMBL25924619

SCHEMBL25924619

CCC1CC(n2cnc3cccc(CC(F)F)c32)C1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 5/20 0.38
CYP2C9 P11712 4/20 0.38
KCNH2 Q12809 4/20 0.38
DRD2 P14416 2/20 0.33
SLC6A4 P31645 1/20 0.33
KMT2A Q03164 1/20 0.32
DRD3 P35462 1/20 0.32
JAK1 P23458 2/20 0.31
HTR1A P08908 1/20 0.31
ALDH1A1 P00352 1/20 0.31
JAK2 O60674 1/20 0.30
TYK2 P29597 1/20 0.30
JAK3 P52333 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
SCHEMBL25924599 0.68 IDO1 (0.30) IDO1CYP2C9KCNH2
SCHEMBL25924494 0.68 IDO1 (0.37) IDO1CYP2C9KCNH2DRD2SLC6A4
SCHEMBL25924492 0.64 DRD2 (0.33) IDO1CYP2C9KCNH2DRD2SLC6A4
SCHEMBL24932847 0.64 DRD2 (0.38) IDO1CYP2C9KCNH2DRD2SLC6A4
SCHEMBL25924497 0.62 KRAS (0.34) IDO1CYP2C9KCNH2DRD2SLC6A4
SCHEMBL25924254 0.61 DRD2 (0.35) IDO1CYP2C9KCNH2DRD2SLC6A4
SCHEMBL12694266 0.57 DPP4 (0.43) KMT2A
SCHEMBL30417861 0.57 IDO1 (0.41) IDO1DRD2SLC6A4KMT2AALDH1A1
SCHEMBL25924477 0.56 DRD2 (0.34) IDO1CYP2C9KCNH2DRD2SLC6A4
SCHEMBL26023919 0.56 DRD2 (0.36) IDO1CYP2C9KCNH2DRD2SLC6A4

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-2023141432-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2023-07-27 WO disclosed