SCHEMBL24975480

SCHEMBL24975480

Cc1cc(-c2ccc(-c3ccccc3)cc2)c2cc(C(=O)N3CCN(C4COC4)CC3)ccc2n1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.45
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
ACACB O00763 7/20 0.44
ACACA Q13085 7/20 0.44
HPGD P15428 3/20 0.44
L3MBTL3 Q96JM7 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
SLC6A7 Q99884 1/20 0.43
MGLL Q99685 2/20 0.42
POLB P06746 1/20 0.42

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
SCHEMBL31428695 1.00 GBA1 (0.45) GBA1ALDH1A1MAPTACACBACACA
SCHEMBL31428908 0.94 ALDH1A1 (0.43) GBA1ALDH1A1MAPTACACBACACA
SCHEMBL30163482 0.93 ALDH1A1 (0.44) ALDH1A1MAPTACACBACACAHPGD
SCHEMBL31428632 0.92 HPGD (0.43) GBA1ALDH1A1MAPTACACBACACA
SCHEMBL31428999 0.87 ACACB (0.42) ALDH1A1MAPTACACBACACAHPGD
SCHEMBL24975488 0.87 ACACB (0.42) ALDH1A1MAPTACACBACACAHPGD
SCHEMBL31428640 0.87 ACACB (0.45) ALDH1A1MAPTACACBACACAHPGD
SCHEMBL31428513 0.84 PDCD1 (0.53) ALDH1A1MAPTHPGDPOLB
SCHEMBL31428608 0.81 ACACB (0.43) ALDH1A1MAPTACACBACACAHPGD
SCHEMBL24977053 0.80 ACACB (0.44) ALDH1A1MAPTACACBACACAHPGD

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-2023008577-A1 RAS/RAF BINDING INHIBITOR COMPOUND 国立大学法人神戸大学 2023-02-02 WO disclosed