SCHEMBL30515902

SCHEMBL30515902

NC(=O)c1cnn2c1NCC2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NNMT P40261 3/20 0.36
RIPK2 O43353 1/20 0.35
TSHR P16473 1/20 0.35
PLAT P00750 2/20 0.35
KDM4E B2RXH2 3/20 0.34
GAA P10253 1/20 0.34
RECQL P46063 1/20 0.34
MAP2K1 Q02750 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
DYRK1B Q9Y463 1/20 0.33
TDP1 Q9NUW8 2/20 0.33
SIRT3 Q9NTG7 1/20 0.33
TLR8 Q9NR97 2/20 0.32
PARP1 P09874 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
POLB P06746 1/20 0.31
LMNA P02545 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CDC7 O00311 1/20 0.31

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
SCHEMBL9869560 0.90 RIPK2 (0.38) NNMTRIPK2TSHRPLATKDM4E
Hydrochloric Acid SCHEMBL28692305 0.89 RIPK2 (0.37) NNMTRIPK2TSHRPLATKDM4E
SCHEMBL9869341 0.75 POLB (0.38) RIPK2PLATKDM4ETDP1L3MBTL1
SCHEMBL23778840 0.73 AURKA (0.46) NNMTRIPK2TSHRPLATTLR8
Sulfuric Acid SCHEMBL4196997 0.71 RAD52 (0.31)
SCHEMBL9728839 0.70 PLAT (0.36) NNMTRIPK2TSHRPLATKDM4E
SCHEMBL29710603 0.70 KDM4E (0.37) RIPK2KDM4EMAP2K1CLK4DYRK1B
SCHEMBL29710592 0.69 LCK (0.41) RIPK2
SCHEMBL9020642 0.68
SCHEMBL10554145 0.68 MAPK14 (0.43) TSHRGAAPARP1L3MBTL1LMNA

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-116514806-A Biological inhibitor containing acrylketone, preparation method and application thereof 上海翰森生物医药科技有限公司 2023-08-01 CN disclosed