SCHEMBL19976996

SCHEMBL19976996

CC(NC(=O)c1ccccc1)C(=O)Nc1cc(F)ccc1N1CCOCC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.53
ALDH1A1 P00352 8/20 0.53
SMN1; SMN2 Q16637 5/20 0.53
POLB P06746 3/20 0.53
TSHR P16473 3/20 0.48
KDM4E B2RXH2 1/20 0.48
GAA P10253 1/20 0.48
NPSR1 Q6W5P4 2/20 0.48
NPC1 O15118 2/20 0.48
MAPT P10636 2/20 0.48
HPGD P15428 2/20 0.48
RAB9A P51151 2/20 0.48
MEN1 O00255 1/20 0.48
NFKB1 P19838 1/20 0.48
HTT P42858 1/20 0.48
NFKB2 Q00653 1/20 0.48
KMT2A Q03164 1/20 0.48
RELA Q04206 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
SCN9A Q15858 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
SCHEMBL19977056 0.88 KDM4E (0.59) LMNAALDH1A1SMN1; SMN2POLBTSHR
SCHEMBL19976987 0.88 ALDH1A1 (0.45) LMNAALDH1A1SMN1; SMN2TSHRKDM4E
SCHEMBL19977098 0.87 KDM4E (0.51) LMNAALDH1A1SMN1; SMN2POLBTSHR
SCHEMBL19977055 0.87 POLB (0.61) LMNAALDH1A1SMN1; SMN2POLBTSHR
SCHEMBL19977007 0.84 KMT2A (0.58) LMNAALDH1A1SMN1; SMN2KDM4ENPSR1
SCHEMBL16993923 0.84 ALDH1A1 (0.51) LMNAALDH1A1SMN1; SMN2POLBTSHR
SCHEMBL19976950 0.78 ALDH1A1 (0.51) LMNAALDH1A1SMN1; SMN2POLBTSHR
SCHEMBL19976960 0.77 LMNA (0.58) LMNAALDH1A1SMN1; SMN2POLBTSHR
SCHEMBL19977082 0.77 KCNQ2 (0.65) LMNAALDH1A1SMN1; SMN2POLBGAA
SCHEMBL16993939 0.76 ALDH1A1 (0.50) LMNAALDH1A1SMN1; SMN2POLBTSHR

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
US-9919998-B2 Antibacterial agents: Nα-aroyl-N-aryl-phenylalaninamides RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2018-03-20 US disclosed