SCHEMBL6630136

SCHEMBL6630136

COCCN(C1CCOCC1)[C@@H](CS(=O)(=O)Cc1ccccc1)C(=O)NCCCC[C@H](O)c1nc2ccccc2o1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 10/20 0.33
PPARG P37231 10/20 0.32
TP53 P04637 1/20 0.32
TSHR P16473 1/20 0.32
PTPN1 P18031 3/20 0.32
PTPN2 P17706 2/20 0.32
PPARD Q03181 9/20 0.32
HDAC6 Q9UBN7 1/20 0.31

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
SCHEMBL6062592 0.88 DAGLA (0.41) PPARAPPARGTP53TSHRPPARD
SCHEMBL6629199 0.85 CTSS (0.34) PPARAPPARGTSHRPTPN1PTPN2
SCHEMBL6629193 0.85 CTSS (0.34) PPARAPPARGTSHRPTPN1PTPN2
SCHEMBL6629197 0.85 CTSS (0.34) PPARAPPARGTSHRPTPN1PTPN2
SCHEMBL6629847 0.82 PTPN1 (0.38) PPARGPTPN1PTPN2HDAC6
SCHEMBL6681717 0.81 PTPN1 (0.34) PTPN1PTPN2
SCHEMBL6063015 0.80 PTPN2 (0.33) PTPN1PTPN2HDAC6
SCHEMBL6063021 0.80 PTPN2 (0.33) PTPN1PTPN2HDAC6
SCHEMBL6063487 0.80 ALDH1A1 (0.35) PTPN1PTPN2
SCHEMBL6063485 0.80 ALDH1A1 (0.35) PTPN1PTPN2

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-1397340-A2 CHEMICAL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS AS CATHEPSIN S INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2004-03-17 EP disclosed
WO-2002098850-A2 CHEMICAL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS AS CATHEPSIN S INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2002-12-12 WO disclosed