SCHEMBL7427432

SCHEMBL7427432

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

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.64
LMNA P02545 1/20 0.61
RECQL P46063 1/20 0.59
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C19 P33261 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
TDP1 Q9NUW8 3/20 0.51
TSHR P16473 1/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
HPGD P15428 3/20 0.49
MAPK1 P28482 2/20 0.49
ALDH1A1 P00352 5/20 0.49
MAPT P10636 3/20 0.49
THRB P10828 2/20 0.49
TP53 P04637 1/20 0.48
ALOX12 P18054 2/20 0.48
GAA P10253 1/20 0.48

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
SCHEMBL24740256 0.79 SMN1; SMN2 (1.00) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL7427428 0.78 SMN1; SMN2 (0.62) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL4753915 0.78 SMN1; SMN2 (0.67) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL3725036 0.77 ALDH1A1 (0.64) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL10859070 0.77 SMN1; SMN2 (0.81) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL7428231 0.77 SMN1; SMN2 (0.68) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL7431743 0.75 SMN1; SMN2 (0.61) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL277495 0.75 TDP1 (0.72) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL10605747 0.75 SMN1; SMN2 (0.77) SMN1; SMN2LMNARECQLMEN1KMT2A
SCHEMBL5997911 0.74 SMN1; SMN2 (0.69) SMN1; SMN2LMNARECQLMEN1KMT2A

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