SCHEMBL8349746

SCHEMBL8349746

CC(C)C[C@H](NC(=O)c1ccc2ccccc2n1)C(=O)N1CC[C@@H]2[C@H]1C(=O)CN2C(=O)c1cccnc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 10/20 0.59
CTSS P25774 5/20 0.46
CTSL P07711 4/20 0.46
CTSB P07858 2/20 0.46
CHRNB2 P17787 1/20 0.41
CHRNA7 P36544 1/20 0.41
CHRNA4 P43681 1/20 0.41
GRN P28799 1/20 0.40
SORT1 Q99523 1/20 0.40
UTS2R Q9UKP6 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PREP P48147 2/20 0.37
FAP Q12884 1/20 0.37
MMP1 P03956 1/20 0.37
MMP3 P08254 1/20 0.37
MMP9 P14780 1/20 0.37
CCR1 P32246 1/20 0.36
CTSV O60911 2/20 0.35

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
SCHEMBL13909109 0.92 CTSK (0.69) CTSKCTSSCTSLCTSBGRN
SCHEMBL8349685 0.92 CTSK (0.60) CTSKCTSSCTSLCTSBGRN
SCHEMBL13909099 0.89 PREP (0.48) CTSKCTSSCTSLCTSBCHRNB2
SCHEMBL8348404 0.86 CTSK (0.58) CTSKCTSSCTSLCTSBGRN
SCHEMBL8350078 0.84 CTSK (0.69) CTSKCTSSCTSLCTSBGRN
SCHEMBL13909120 0.84 CTSK (0.57) CTSKCTSSCTSLCTSBCTSV
SCHEMBL4043042 0.84 CTSK (0.68) CTSKCTSSCTSLALDH1A1PREP
SCHEMBL5941468 0.83 CTSK (0.82) CTSKCTSSALDH1A1PREPFAP
SCHEMBL4041237 0.83 CTSK (0.82) CTSKCTSSALDH1A1PREPFAP
SCHEMBL4215663 0.83 CTSK (0.82) CTSKCTSSALDH1A1PREPFAP

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
WO-2004007501-A1 BIOLOGICALLY ACTIVE COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2004-01-22 WO disclosed