SCHEMBL28879472

SCHEMBL28879472

CC(=O)Nc1ccc(-c2ccncc2C(=O)O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 1/20 0.56
HTT P42858 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
KMT2A Q03164 6/20 0.50
KDM4E B2RXH2 5/20 0.50
PDE10A Q9Y233 2/20 0.50
MEN1 O00255 4/20 0.48
PRNP P04156 1/20 0.48
POLB P06746 1/20 0.48
GAA P10253 1/20 0.48
ALDH1A1 P00352 6/20 0.48
MAPT P10636 3/20 0.48
HPGD P15428 3/20 0.48
RXFP1 Q9HBX9 2/20 0.48
TSHR P16473 1/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
TP53 P04637 1/20 0.47
CYP1A2 P05177 1/20 0.47

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
SCHEMBL2558137 0.80 MAPT (0.46) SLC22A12SMN1; SMN2L3MBTL1KMT2AKDM4E
SCHEMBL30292662 0.79 ALDH1A1 (0.50) SLC22A12SMN1; SMN2L3MBTL1KMT2AKDM4E
SCHEMBL30292657 0.79 ALDH1A1 (0.50) SLC22A12SMN1; SMN2L3MBTL1KMT2AKDM4E
SCHEMBL6906435 0.79 ALDH1A1 (0.50) SLC22A12SMN1; SMN2L3MBTL1KMT2AKDM4E
SCHEMBL15468462 0.78 SLC22A12 (0.57) SLC22A12HTTSMN1; SMN2L3MBTL1KMT2A
SCHEMBL2222831 0.77 ALDH1A1 (0.50) SLC22A12HTTL3MBTL1KMT2AKDM4E
Hydrochloric Acid SCHEMBL7279409 0.76 ALDH1A1 (0.49) SLC22A12HTTL3MBTL1KMT2AKDM4E
SCHEMBL2883252 0.76 SMN1; SMN2 (0.62) SLC22A12SMN1; SMN2KDM4EPOLBGAA
SCHEMBL3728246 0.76 SMN1; SMN2 (0.76) HTTSMN1; SMN2L3MBTL1KMT2AKDM4E
SCHEMBL30863845 0.75 KDM4C (0.57) L3MBTL1KMT2AKDM4EMEN1GAA

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-109608436-B Substituted methyl formyl reagents and methods of using same to improve physicochemical and/or pharmacokinetic properties of compounds 斯法尔制药私人有限公司 2022-10-11 CN disclosed