SCHEMBL6690091

SCHEMBL6690091

O=C(NC[C@H](C(=O)NCCO)C1CCCCC1)OCc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
ALDH1A1 P00352 3/20 0.54
EPHX1 P07099 1/20 0.47
CTSS P25774 3/20 0.45
CTSK P43235 3/20 0.45
CTSL P07711 2/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP3A4 P08684 3/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
GAA P10253 1/20 0.44
TSHR P16473 2/20 0.43
HTT P42858 1/20 0.43
DPP4 P27487 1/20 0.42
KCNH2 Q12809 1/20 0.42
DPP7 Q9UHL4 1/20 0.42

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
SCHEMBL5528484 0.86 CTSS (0.55) MEN1KMT2AALDH1A1CTSSCTSK
SCHEMBL5841881 0.78 CTSK (0.60) CTSSCTSKCTSL
SCHEMBL30921399 0.77 ALDH1A1 (0.58) MEN1KMT2AALDH1A1EPHX1LMNA
SCHEMBL375858 0.76 LMNA (0.73) MEN1KMT2AALDH1A1LMNASMN1; SMN2
Water SCHEMBL8101580 0.75 LMNA (0.71) MEN1KMT2ACTSSCTSKCTSL
Hydrochloric Acid SCHEMBL3259897 0.75 LMNA (0.71) MEN1KMT2AALDH1A1LMNASMN1; SMN2
SCHEMBL4974687 0.73 LMNA (0.52) MEN1KMT2AALDH1A1LMNASMN1; SMN2
SCHEMBL6647029 0.73 ALDH1A1 (0.56) MEN1KMT2AALDH1A1EPHX1CTSS
SCHEMBL10644047 0.73 ALDH1A1 (0.53) MEN1KMT2AALDH1A1EPHX1CTSS
SCHEMBL28688698 0.73 CYP3A4 (0.56) MEN1KMT2AALDH1A1EPHX1SMN1; SMN2

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-2004084842-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed