SCHEMBL6901870

SCHEMBL6901870

Nc1ccc(SN2CCC(NC(=O)OCc3ccccc3)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.57
CTSB P07858 1/20 0.57
CTSK P43235 1/20 0.57
TSHR P16473 1/20 0.57
ALDH1A1 P00352 1/20 0.56
GAA P10253 1/20 0.56
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
GPR55 Q9Y2T6 2/20 0.53
DPP4 P27487 7/20 0.53
DPP7 Q9UHL4 7/20 0.53
KCNH2 Q12809 4/20 0.53
EPHX1 P07099 1/20 0.51
HSD11B1 P28845 1/20 0.48
F13A1 P00488 1/20 0.47
TGM2 P21980 1/20 0.47
TGM1 P22735 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
SCHEMBL6901844 0.86 CTSL (0.53) CTSLCTSBCTSKTSHRALDH1A1
SCHEMBL6902881 0.84 TGM2 (0.69) CTSLCTSBCTSKALDH1A1GAA
SCHEMBL31065853 0.81 SIGMAR1 (0.70) CTSLCTSBCTSKTSHRALDH1A1
SCHEMBL6901323 0.80 MEN1 (0.54) ALDH1A1GAAMEN1KMT2ADPP4
SCHEMBL24677036 0.79 ALDH1A1 (0.58) CTSLCTSBCTSKTSHRALDH1A1
SCHEMBL1870659 0.79 TGM2 (0.72) CTSLCTSBCTSKTSHRALDH1A1
SCHEMBL3948456 0.78 ALDH1A1 (0.85) CTSLCTSBCTSKTSHRALDH1A1
SCHEMBL381922 0.78 ALDH1A1 (0.85) CTSLCTSBCTSKTSHRALDH1A1
SCHEMBL3948461 0.78 ALDH1A1 (0.85) CTSLCTSBCTSKTSHRALDH1A1
SCHEMBL1870932 0.78 ALDH1A1 (0.67) CTSLCTSBCTSKTSHRALDH1A1

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-2011060321-A1 TRANSGLUTAMINASE TG2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF CHDI, INC. (US) 2011-05-19 WO disclosed