SCHEMBL6206025

SCHEMBL6206025

CC(C)(C)OC(=O)NC(C(=O)NCCCC(O)c1nc2ccccc2o1)C1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
CTSS P25774 3/20 0.38
REN P00797 2/20 0.37
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
AAK1 Q2M2I8 2/20 0.37
OPRM1 P35372 1/20 0.37
OPRD1 P41143 1/20 0.37
OPRK1 P41145 1/20 0.37
OGFRL1 Q5TC84 1/20 0.37
ACACB O00763 1/20 0.36
ACACA Q13085 1/20 0.36
HDAC4 P56524 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35

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
SCHEMBL6206334 0.83 MEN1 (0.46) MAPTBCHEACACBACACA
SCHEMBL6415401 0.82 REN (0.42) MAPTCTSSRENAAK1
SCHEMBL6206920 0.80 CTSS (0.41) MAPTCTSS
SCHEMBL6206021 0.78 CTSS (0.40) MAPTCTSSRENAAK1
SCHEMBL6630258 0.78 MAPT (0.39) MAPTBCHEACHEACACBACACA
SCHEMBL6628525 0.77 CTSK (0.55) MAPTCTSSACHE
SCHEMBL14345916 0.76 ACACB (0.52) ACACBACACA
Hydrochloric Acid SCHEMBL7255797 0.74 CTSS (0.47) CTSSREN
SCHEMBL29025518 0.74 MEN1 (0.45) MAPTBCHEACACBACACA
SCHEMBL6061712 0.74 MAPT (0.46) MAPTCTSSBCHEACHE

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1503997-A1 CYSTEINE PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2005-02-09 EP disclosed
WO-2003097617-A1 CYSTEINE PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2003-11-27 WO disclosed