SCHEMBL24976140

SCHEMBL24976140

Cc1cc(-c2cccc3ccccc23)c2cc(C(=O)OC(C)(C)C)ccc2n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.46
ABCG2 Q9UNQ0 2/20 0.46
ABCB1 P08183 1/20 0.45
KDM4E B2RXH2 3/20 0.45
MAPT P10636 5/20 0.45
NPC1 O15118 2/20 0.45
GUSB P08236 1/20 0.45
GAA P10253 2/20 0.44
TDP1 Q9NUW8 2/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
SLC7A5 Q01650 1/20 0.40
MITF O75030 1/20 0.39
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
PPARG P37231 1/20 0.39

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
SCHEMBL31429000 1.00 TP53 (0.46) TP53ABCG2ABCB1KDM4EMAPT
SCHEMBL31428875 0.87 ABCG2 (0.49) TP53ABCG2ABCB1KDM4EMAPT
SCHEMBL31428634 0.86 ABCG2 (0.43) TP53ABCG2ABCB1KDM4EMAPT
SCHEMBL24975470 0.86 ABCG2 (0.43) TP53ABCG2ABCB1KDM4EMAPT
SCHEMBL31428860 0.85 MEN1 (0.53) TP53KDM4EMAPTNPC1GAA
SCHEMBL24975647 0.85 MEN1 (0.53) TP53KDM4EMAPTNPC1GAA
SCHEMBL31428520 0.85 MMP9 (0.48) TP53ABCG2ABCB1KDM4EMAPT
SCHEMBL24975610 0.84 NPC1 (0.48) TP53KDM4EMAPTNPC1GUSB
SCHEMBL31428836 0.84 NPC1 (0.48) TP53KDM4EMAPTNPC1GUSB
SCHEMBL24976143 0.84 ABCG2 (0.46) TP53ABCG2ABCB1KDM4EMAPT

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