SCHEMBL6685718

SCHEMBL6685718

CN(CCNc1ccc(OC(F)(F)F)cc1)C(=O)C(C(N)=O)C1CCCCC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
EPHX2 P34913 3/20 0.46
EPHX1 P07099 2/20 0.46
POLB P06746 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
CTSS P25774 13/20 0.41
CTSL P07711 12/20 0.41
CTSK P43235 8/20 0.40

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
SCHEMBL6689998 0.89 EPHX1 (0.48) TDP1L3MBTL1EPHX1
SCHEMBL6685688 0.84 KIF11 (0.38) L3MBTL1EPHX1POLBALDH1A1
SCHEMBL6690874 0.82 TDP1 (0.47) TDP1L3MBTL1EPHX2EPHX1POLB
SCHEMBL6685642 0.81 CTSS (0.54) TDP1L3MBTL1EPHX2EPHX1POLB
SCHEMBL6686917 0.81 CTSS (0.54) TDP1L3MBTL1EPHX2EPHX1POLB
SCHEMBL6690872 0.78 CTSS (0.53) TDP1L3MBTL1CTSSCTSLCTSK
SCHEMBL6688737 0.76 CTSS (0.47) TDP1L3MBTL1EPHX2ALDH1A1CTSS
SCHEMBL5500899 0.73 EPHX1 (0.52) L3MBTL1EPHX1POLBALDH1A1CTSS
SCHEMBL5398975 0.73 FPR2 (0.43) EPHX1POLBCTSS
SCHEMBL6688717 0.72 SMN1; SMN2 (0.50) L3MBTL1ALDH1A1

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-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed