SCHEMBL7427428

SCHEMBL7427428

CSCC[C@H](NC(=O)COc1ccc(Cl)cc1Cl)C(N)=O

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.62
LMNA P02545 3/20 0.58
ALDH1A1 P00352 1/20 0.58
RECQL P46063 1/20 0.58
MAPT P10636 3/20 0.52
HTT P42858 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
TDP1 Q9NUW8 2/20 0.50
TSHR P16473 2/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
TP53 P04637 2/20 0.48
HPGD P15428 3/20 0.47
NLRP1 Q9C000 1/20 0.47
NPC1 O15118 1/20 0.47
PKM P14618 1/20 0.47
MAPK1 P28482 1/20 0.47
RAB9A P51151 1/20 0.47
ATM Q13315 1/20 0.46

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
SCHEMBL5997911 0.90 SMN1; SMN2 (0.69) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL7428231 0.79 SMN1; SMN2 (0.68) SMN1; SMN2LMNARECQLMAPTHTT
SCHEMBL7427432 0.78 SMN1; SMN2 (0.64) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL7431741 0.78 SMN1; SMN2 (0.67) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL24740256 0.78 SMN1; SMN2 (1.00) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL10859070 0.76 SMN1; SMN2 (0.81) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL7436139 0.75 SMN1; SMN2 (0.63) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL7431743 0.74 SMN1; SMN2 (0.61) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL277495 0.74 TDP1 (0.72) SMN1; SMN2LMNAALDH1A1RECQLMAPT
SCHEMBL10605747 0.74 SMN1; SMN2 (0.77) SMN1; SMN2LMNAALDH1A1RECQLMAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1155010-A1 ACETAMIDO ACETONITRILE DERIVATIVES AS INHIBITORS OF CATHEPSIN L AND/OR CATHEPSIN S AstraZeneca AB (SE) 2001-11-21 EP disclosed
WO-2000049007-A1 ACETAMIDO ACETONITRILE DERIVATIVES AS INHIBITORS OF CATHEPSIN L AND/OR CATHEPSIN S ASTRAZENECA AB (SE) 2000-08-24 WO disclosed