SCHEMBL23987019

SCHEMBL23987019

CCc1ncc(C)c(=O)[nH]1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.55
L3MBTL1 Q9Y468 2/20 0.41
TP53 P04637 1/20 0.41
TNKS2 Q9H2K2 2/20 0.41
NPC1 O15118 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 1/20 0.37
GAA P10253 1/20 0.35
GRIN2D O15399 1/20 0.34
GRIN3B O60391 1/20 0.34
GRIN1 Q05586 1/20 0.34
GRIN2A Q12879 1/20 0.34
GRIN2B Q13224 1/20 0.34
GRIN2C Q14957 1/20 0.34
GRIN3A Q8TCU5 1/20 0.34
ATAD2 Q6PL18 1/20 0.34
NOS3 P29474 1/20 0.34
NOS1 P29475 1/20 0.34

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
SCHEMBL31128564 0.81 TNKS2 (0.42) ALDH1A1L3MBTL1TP53TNKS2NPC1
SCHEMBL19049572 0.78 DAO (0.56) TNKS2DAO
SCHEMBL38666295 0.78 DAO (0.41) ALDH1A1L3MBTL1TP53TNKS2NPC1
SCHEMBL23986978 0.78 TNKS2 (0.40) ALDH1A1L3MBTL1TP53TNKS2NPC1
SCHEMBL20060568 0.75 MAPK1 (0.61) ALDH1A1L3MBTL1POLBMAPTDAO
SCHEMBL23222270 0.75 KDM4E (0.51) ALDH1A1L3MBTL1TP53TNKS2POLB
SCHEMBL2282179 0.73
SCHEMBL8404476 0.73
SCHEMBL2902593 0.72 ALDH1A1 (0.66) ALDH1A1L3MBTL1NPC1POLBMAPT
SCHEMBL16194824 0.72 ALDH1A1 (0.51) ALDH1A1POLBMAPTATAD2

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-2021218755-A1 SHP2 INHIBITOR, AND COMPOSITION AND USE THEREOF 贝达药业股份有限公司 (CN) 2021-11-04 WO disclosed