SCHEMBL6985444

SCHEMBL6985444

CC(C)c1ccc(C(=O)NC(Cc2cccc(O)c2)C(=O)N(C)C2(C)COCC2=O)cc1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 4/20 0.39
CTSK P43235 7/20 0.38
CTSL P07711 7/20 0.36
CTSB P07858 7/20 0.36
CTSS P25774 6/20 0.36
CTSV O60911 3/20 0.36
UTS2R Q9UKP6 4/20 0.34
NLRP3 Q96P20 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL6747834 0.91 HPGDS (0.44) HPGDSCTSKCTSLCTSBCTSS
SCHEMBL6749630 0.91 HPGDS (0.39) HPGDSCTSKCTSLCTSBCTSS
SCHEMBL6751642 0.90 CTSL (0.45) HPGDSCTSKCTSLCTSBCTSS
SCHEMBL6752290 0.89 CTSL (0.46) HPGDSCTSLUTS2RRAB9A
SCHEMBL6752292 0.87 HPGDS (0.37) HPGDSCTSLNLRP3RAB9A
SCHEMBL6747703 0.86 CTSL (0.40) HPGDSCTSKCTSLCTSBCTSS
SCHEMBL6749652 0.86 TRPV1 (0.44) HPGDSCTSLNLRP3
SCHEMBL6752382 0.86 HPGDS (0.47) HPGDSCTSKCTSLCTSBCTSS
SCHEMBL6749624 0.84 F10 (0.43) HPGDS
SCHEMBL6749632 0.84 KDM1A (0.37) HPGDSCTSLCTSBCTSSCTSV

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-1362042-A1 CYCLIC 2-CARBONYLAMINOKETONES AS INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES Amura Therapeutics Limited (GB) 2003-11-19 EP disclosed
WO-2002057249-A1 CYCLIC 2-CARBONYLAMINOKETONES AS INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES AMURA THERAPEUTICS LIMITED (GB) 2002-07-25 WO disclosed