SCHEMBL28757992

SCHEMBL28757992

[CH]1CCc2cc(-c3ccccc3)ccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 1/20 0.41
PARP11 Q9NR21 1/20 0.41
TDP2 O95551 1/20 0.39
ALOX5 P09917 1/20 0.38
KDM4E B2RXH2 3/20 0.37
MEN1 O00255 3/20 0.37
MAPT P10636 3/20 0.37
KMT2A Q03164 3/20 0.37
GAA P10253 2/20 0.37
NPC1 O15118 2/20 0.37
RXFP1 Q9HBX9 1/20 0.37
KDM1A O60341 4/20 0.37
KDM1B Q8NB78 1/20 0.37
ALDH1A1 P00352 3/20 0.36
TYRO3 Q06418 1/20 0.36
NTRK2 Q16620 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
DYRK1B Q9Y463 1/20 0.36
HSD17B3 P37058 1/20 0.36
CYP1A2 P05177 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
SCHEMBL27622003 0.82 CYP3A4 (0.44) MAPTNPC1KDM1ACYP11B1CYP11B2
SCHEMBL27641107 0.82 TDP2 (0.40) TDP2ALOX5NTRK2HSD17B3CYP1A2
SCHEMBL27640949 0.78 ABL1 (0.43) KDM4ENPC1ALDH1A1CYP11B1CYP11B2
SCHEMBL27622023 0.78 HRH3 (0.48) MAOB
SCHEMBL22073568 0.72 MAOA (0.41) PARP10PARP11TDP2KDM4EMEN1
SCHEMBL5254986 0.72 PARP10 (0.49) PARP10PARP11TDP2ALOX5KDM4E
SCHEMBL9489772 0.72 HRH3 (0.43) MEN1MAPTKMT2AGAAKDM1A
SCHEMBL6253369 0.72 HSD17B3 (0.51) PARP10PARP11TDP2ALOX5KDM4E
SCHEMBL2680 0.71
SCHEMBL9443952 0.71 CYP2A6 (0.39) NPC1ALDH1A1CYP11B2ESR2HPGD

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
CN-1735408-A Receptor function controlling agent TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2006-02-15 CN disclosed