SCHEMBL8622009

SCHEMBL8622009

COCOc1ccccc1C(CO)NC(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSS P25774 4/20 0.39
CTSK P43235 3/20 0.39
ATM Q13315 1/20 0.39
CTSL P07711 1/20 0.37
CTSB P07858 1/20 0.37
MAPT P10636 2/20 0.37
SSTR3 P32745 1/20 0.37
ALDH1A1 P00352 2/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37
PKM P14618 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
AGTR1 P30556 1/20 0.37
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HSD17B10 Q99714 1/20 0.37
CACNA1B Q00975 1/20 0.37
TACR1 P25103 1/20 0.37

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
SCHEMBL1738732 0.89 CTSS (0.45) CTSSCTSKATMCTSLCTSB
SCHEMBL29582289 0.89 CTSS (0.45) CTSSCTSKATMCTSLCTSB
SCHEMBL14044920 0.89 CTSS (0.45) CTSSCTSKATMCTSLCTSB
SCHEMBL8615780 0.87 CTSK (0.39) CTSSCTSKATMCTSLCTSB
SCHEMBL8619927 0.87 PPARG (0.44) CTSSCTSKATMCTSLCTSB
SCHEMBL8615645 0.83 CTSS (0.46) CTSSCTSKATMCTSLCTSB
SCHEMBL8618823 0.82 CTSS (0.43) CTSSCTSKATMCTSLCTSB
SCHEMBL28080125 0.81 ALOX12 (0.40) CTSSCTSKATMCTSLCTSB
SCHEMBL29747547 0.79 JAK2 (0.43) CTSSCTSKATMCTSLCTSB
SCHEMBL10270101 0.79 JAK2 (0.43) CTSSCTSKATMCTSLCTSB

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
EP-0839799-A1 2-HYDROXYPHENYLALKYLAMINE DERIVATIVES AND MAILLARD REACTION INHIBITORS KISSEI PHARMACEUTICAL CO., LTD. (JP) 1998-05-06 EP disclosed