SCHEMBL25924477

SCHEMBL25924477

CC1(C)CC(n2cnc3cccc(SF)c32)C1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.34
DRD3 P35462 2/20 0.34
OPRM1 P35372 1/20 0.33
OPRL1 P41146 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CYP11B2 P19099 3/20 0.32
CYP2C9 P11712 1/20 0.31
IDO1 P14902 1/20 0.31
KCNH2 Q12809 1/20 0.31
SLC6A4 P31645 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
SCHEMBL26023919 0.79 DRD2 (0.36) DRD2DRD3OPRM1OPRL1ALDH1A1
SCHEMBL25924497 0.78 KRAS (0.34) DRD2DRD3OPRM1OPRL1ALDH1A1
SCHEMBL26023918 0.76 DRD2 (0.34) DRD2DRD3OPRM1OPRL1ALDH1A1
SCHEMBL26023916 0.76 DRD2 (0.34) DRD2DRD3OPRM1OPRL1ALDH1A1
SCHEMBL25317133 0.69 PRPS1 (0.36) DRD2DRD3OPRM1OPRL1CYP2C9
SCHEMBL25924467 0.69 PRPS1 (0.36) DRD2DRD3OPRM1OPRL1CYP2C9
SCHEMBL30507264 0.69 PRPS1 (0.36) DRD2DRD3OPRM1OPRL1CYP2C9
SCHEMBL31415669 0.68 AR (0.43) DRD2DRD3OPRM1OPRL1CYP2C9
SCHEMBL26023928 0.65
SCHEMBL26023927 0.63 CNR2 (0.31)

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