SCHEMBL20057572

SCHEMBL20057572

CNc1cccc(N(C)C(=O)N(C)C)c1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
MAPT P10636 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 2/20 0.38
USP2 O75604 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
ALOX15 P16050 1/20 0.38
PNPLA2 Q96AD5 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
MAPK1 P28482 1/20 0.38
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
TP53 P04637 1/20 0.36

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
SCHEMBL8311376 0.84 ALDH1A1 (0.42) MEN1KMT2AMAPTSMN1; SMN2ALDH1A1
SCHEMBL23577227 0.79 HTT (0.55) KMT2ASMN1; SMN2
SCHEMBL29909206 0.79 HTT (0.55) KMT2ASMN1; SMN2
SCHEMBL13490015 0.79 KMT2A (0.42) MEN1KMT2AMAPTSMN1; SMN2ALDH1A1
SCHEMBL20313976 0.78 ALDH1A1 (0.50) MEN1KMT2AMAPTSMN1; SMN2ALDH1A1
SCHEMBL8342794 0.77 MEN1 (0.39) MEN1KMT2AMAPTSMN1; SMN2ALDH1A1
SCHEMBL28663316 0.77 ALDH1A1 (0.59) ALDH1A1LMNAACHE
SCHEMBL19512929 0.77 HSD17B1 (0.55) MAPTSMN1; SMN2LMNAMAPK1
SCHEMBL27811315 0.76 BRD4 (0.49) MEN1KMT2AMAPTSMN1; SMN2ALDH1A1
SCHEMBL13490095 0.75 ALDH1A1 (0.42) MEN1KMT2ASMN1; SMN2ALDH1A1GAA

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
EP-3309146-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF University of Tsukuba (JP) 2018-04-18 EP disclosed