SCHEMBL19851480

SCHEMBL19851480

CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)[C@H]1CO1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 7/20 0.56
CTSS P25774 5/20 0.56
CTSL P07711 2/20 0.56
CTSB P07858 1/20 0.56
CAPN1 P07384 1/20 0.46
GAA P10253 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
AAK1 Q2M2I8 1/20 0.42
MAPK1 P28482 1/20 0.41
PSMB5 P28074 1/20 0.41
MAP1LC3B Q9GZQ8 1/20 0.40
MAP1LC3A Q9H492 1/20 0.40
ALDH1A1 P00352 2/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 2/20 0.40
KDM4E B2RXH2 1/20 0.39
PLA2G1B P04054 1/20 0.39

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
SCHEMBL19619076 1.00 CTSK (0.56) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL13305464 0.85 CTSK (0.54) CTSKCTSSCTSLCTSBGAA
SCHEMBL8307743 0.82 CTSK (0.44) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL16492888 0.80 KMT2A (0.44) CTSKCTSSCTSLCTSBGAA
SCHEMBL16119294 0.80 CTSK (0.61) CTSKCTSSCTSLCTSBAAK1
SCHEMBL14225360 0.77 CTSK (0.61) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL17559 0.77 CTSL (0.66) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL66243 0.77 CTSL (0.66) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL21675512 0.77 CTSK (0.61) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7433744 0.77 CTSK (0.61) CTSKCTSSCTSLCTSBCAPN1

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-2018024645-A1 PROCESS FOR MAKING CARFILZOMIB SYNTHON B.V. (NL) 2018-02-08 WO disclosed