SCHEMBL6693396

SCHEMBL6693396

Cc1nnc(-c2cccc(S(=O)(=O)N[C@@H](CC3CCCCC3)C(=O)NCCC3CNc4ccc(F)cc43)c2)o1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 1/20 0.37
CTSS P25774 9/20 0.36
CTSL P07711 8/20 0.36
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 2/20 0.36
HPGD P15428 2/20 0.36
HTT P42858 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
LMNA P02545 1/20 0.36
TSHR P16473 1/20 0.36
MAPK1 P28482 1/20 0.36
CCR9 P51686 1/20 0.36
USP30 Q70CQ3 1/20 0.35
CTSK P43235 2/20 0.35
NAMPT P43490 1/20 0.34
MAP2K4 P45985 1/20 0.34

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
SCHEMBL6686240 0.85 CTSS (0.41) CTSSCTSLUSP30CTSK
SCHEMBL6693432 0.81 CTSS (0.41) CTSSCTSLUSP30CTSK
SCHEMBL6686203 0.81 BMP1 (0.42) CTSSCTSLALDH1A1USP30CTSK
SCHEMBL6690633 0.80 USP30 (0.40) CTSSCTSLUSP30CTSK
SCHEMBL6690630 0.80 USP30 (0.41) CTSSCTSLUSP30CTSK
SCHEMBL6693574 0.80 CTSS (0.42) CTSSCTSLUSP30CTSK
SCHEMBL6688123 0.80 CTSS (0.36) CTSSCTSLCCR9USP30CTSK
SCHEMBL6690766 0.79 CTSS (0.44) CTSSCTSLALDH1A1USP30CTSK
SCHEMBL4800440 0.79 CTSS (0.58) CCKBRCTSSCTSLCTSK
SCHEMBL4800453 0.79 CTSS (0.58) CCKBRCTSSCTSLCTSK

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