SCHEMBL4041999

SCHEMBL4041999

CCCC(NC(=O)Oc1cc2ccccc2o1)C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)c1cccnc1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.36
CTSK P43235 10/20 0.35
CTSL P07711 10/20 0.35
CTSS P25774 7/20 0.35
CTSB P07858 3/20 0.35
CTSV O60911 2/20 0.35
SMYD3 Q9H7B4 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
PTGER2 P43116 2/20 0.33
ELOVL6 Q9H5J4 1/20 0.33
PREP P48147 1/20 0.33
FAP Q12884 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL4043843 0.93 CTSK (0.41) HSD17B10CTSKCTSLCTSSCTSB
SCHEMBL4043869 0.92 KCNQ1 (0.37) HSD17B10ALDH1A1LMNAELOVL6
SCHEMBL4046940 0.90 KDM4E (0.35) HSD17B10CTSKCTSLCTSSCTSB
SCHEMBL4046863 0.90 SMYD3 (0.35) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4042524 0.89 CHRNA7 (0.37) HSD17B10SMYD3KDM4EALDH1A1LMNA
SCHEMBL4051242 0.89 CTSK (0.33) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4044711 0.88 CTSK (0.47) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4044730 0.88 LMNA (0.39) HSD17B10CTSKKDM4EALDH1A1LMNA
SCHEMBL4046913 0.87 HSD17B10 (0.38) HSD17B10CTSKCTSLCTSSSMYD3
SCHEMBL4051650 0.86 HSD17B10 (0.36) HSD17B10CTSKKDM4EALDH1A1LMNA

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-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP claimed