SCHEMBL7189151

SCHEMBL7189151

CC(C)(C)OC(=O)NCC(SCc1ccccc1C#N)C(=O)NC(CCc1ccccc1)C(O)c1nc2ccccc2o1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 7/20 0.40
CTSK P43235 5/20 0.40
CYP3A4 P08684 10/20 0.36
CTSL P07711 1/20 0.34
CTSB P07858 1/20 0.34
SYK P43405 1/20 0.34
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL7189139 0.86 CTSS (0.45) CTSSCTSKCTSLCTSBMEN1
SCHEMBL6463256 0.82 CTSS (0.38) CTSSCTSKCYP3A4CTSLCTSB
Hydrochloric Acid SCHEMBL6462052 0.80 CTSC (0.39) CYP3A4CTSBMEN1KMT2A
SCHEMBL6463254 0.80 CTSS (0.34) CTSSCTSKMEN1ALDH1A1LMNA
SCHEMBL7189147 0.80 CTSS (0.34) CTSSCTSKMEN1ALDH1A1LMNA
SCHEMBL5731226 0.80 CTSK (0.46) CTSSCTSKMEN1ALDH1A1LMNA
SCHEMBL5731227 0.80 CTSK (0.46) CTSSCTSKMEN1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL6466455 0.76 SMN1; SMN2 (0.36) CYP3A4CTSBMEN1ALDH1A1LMNA
SCHEMBL7045339 0.76 CTSL (0.42) CTSSCTSKCTSLCTSB
SCHEMBL6468282 0.73 MEN1 (0.32) CTSBMEN1ALDH1A1KMT2A

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
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 US disclosed