SCHEMBL6690323

SCHEMBL6690323

C[C@@H](CNc1ccc(O)cc1)NC(=O)C(C(N)=O)C1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 14/20 0.40
CTSL P07711 12/20 0.40
CTSK P43235 10/20 0.40
EPHX1 P07099 1/20 0.39
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
METAP2 P50579 1/20 0.37
TSHR P16473 1/20 0.37
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 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
SCHEMBL6693994 0.90 CTSS (0.42) CTSSCTSLCTSKEPHX1ALDH1A1
SCHEMBL6694461 0.88 ALDH1A1 (0.54) CTSSCTSLCTSKEPHX1ALDH1A1
SCHEMBL5499714 0.86 ALDH1A1 (0.52) CTSSCTSLCTSKEPHX1ALDH1A1
SCHEMBL4797862 0.80 CTSS (0.48) CTSSCTSLCTSKMETAP2
SCHEMBL6689442 0.79 CTSL (0.52) CTSSCTSLCTSKEPHX1ALDH1A1
SCHEMBL6693529 0.79 TP53 (0.48) TSHR
SCHEMBL6686249 0.79 KMT2A (0.44) EPHX1ALDH1A1SMN1; SMN2TSHRNPC1
SCHEMBL6690120 0.76 TAS1R3 (0.39) CTSSCTSLCTSKEPHX1TSHR
SCHEMBL6688117 0.76 TAS1R3 (0.45) CTSSCTSLCTSKEPHX1ALDH1A1
SCHEMBL6686976 0.75 SMN1; SMN2 (0.39) CTSSCTSLCTSKALDH1A1SMN1; SMN2

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