SCHEMBL6689442

SCHEMBL6689442

C[C@@H](CNc1cccc(S(C)(=O)=O)c1)NC(=O)C(C(N)=O)C1CCCCC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 2/20 0.52
CTSS P25774 2/20 0.52
CTSK P43235 2/20 0.52
LRRK2 Q5S007 1/20 0.40
CTSD P07339 1/20 0.40
BACE1 P56817 1/20 0.40
BACE2 Q9Y5Z0 1/20 0.40
EML4 Q9HC35 2/20 0.40
ALK Q9UM73 2/20 0.40
EPHX1 P07099 1/20 0.39
DHODH Q02127 1/20 0.38
CCR3 P51677 1/20 0.38
LMNA P02545 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CA12 O43570 2/20 0.37
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA9 Q16790 2/20 0.37
TSHR P16473 1/20 0.37
FAAH O00519 1/20 0.36

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
SCHEMBL4800967 0.83 CTSL (0.61) CTSLCTSSCTSKCTSDBACE1
SCHEMBL6690120 0.80 TAS1R3 (0.39) CTSLCTSSCTSKLRRK2EPHX1
SCHEMBL6690323 0.79 CTSS (0.40) CTSLCTSSCTSKEPHX1SMN1; SMN2
SCHEMBL6693994 0.78 CTSS (0.42) CTSLCTSSCTSKEPHX1LMNA
SCHEMBL4798248 0.76 CTSL (0.46) CTSLCTSSCTSKCCR3LMNA
SCHEMBL6694461 0.76 ALDH1A1 (0.54) CTSLCTSSCTSKEPHX1SMN1; SMN2
SCHEMBL5499714 0.75 ALDH1A1 (0.52) CTSLCTSSCTSKEPHX1SMN1; SMN2
SCHEMBL4800960 0.75 CTSL (0.47) CTSLCTSSCTSKCTSDBACE1
SCHEMBL6693529 0.74 TP53 (0.48) TSHRMEN1KMT2AKDM4E
SCHEMBL6686249 0.74 KMT2A (0.44) EPHX1LMNASMN1; SMN2TSHRMEN1

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