SCHEMBL5570846

SCHEMBL5570846

CN(CC1CCC2(CC1)CC2)c1nc(Cl)ncc1C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSS P25774 3/20 0.38
CTSL P07711 2/20 0.38
CTSK P43235 1/20 0.38
CSF1R P07333 4/20 0.35
SCN9A Q15858 4/20 0.34
MELK Q14680 1/20 0.33
CNR1 P21554 1/20 0.32
HPGD P15428 1/20 0.32
FFAR4 Q5NUL3 2/20 0.32
FFAR1 O14842 1/20 0.32
LTC4S Q16873 2/20 0.32
RXRA P19793 1/20 0.31
RXRB P28702 1/20 0.31
RXRG P48443 1/20 0.31
KDM6B O15054 1/20 0.31
KDM4A O75164 1/20 0.31
KDM4D Q6B0I6 1/20 0.31
KDM3B Q7LBC6 1/20 0.31
HIF1AN Q9NWT6 1/20 0.31
KDM2A Q9Y2K7 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
SCHEMBL3587062 0.83 CTSS (0.55) CTSSCTSLCTSKCSF1RMELK
SCHEMBL5571991 0.78 CTSS (0.59) CTSSCTSLCTSKCSF1R
SCHEMBL3595493 0.75 SCN9A (0.39) CTSSCTSLCTSKSCN9ACNR1
SCHEMBL23974038 0.69 KMT2A (0.44)
SCHEMBL30380059 0.69 KMT2A (0.44)
SCHEMBL28534400 0.67 GAA (0.35) HPGDLTC4SKDM6BKDM4AKDM4D
SCHEMBL28147106 0.67 SMN1; SMN2 (0.39) HPGD
SCHEMBL22122193 0.64 MAPT (0.39) FFAR4FFAR1
SCHEMBL28526521 0.64 ALDH1A1 (0.34)
SCHEMBL5570850 0.64 CTSS (0.40) CTSSCTSLCTSK

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-1781623-A1 COMPOUNDS AND COMPOSITIONS USEFUL AS CATHEPSIN S INHIBITORS Novartis AG (CH) 2007-05-09 EP disclosed
WO-2006018284-A1 COMPOUNDS AND COMPOSITIONS USEFUL AS CATHEPSIN S INHIBITORS NOVARTIS AG (CH) 2006-02-23 WO disclosed