SCHEMBL13049348

SCHEMBL13049348

CC(C)(C)OC(=O)N[C@H](C(=O)N1CC[C@@H]2[C@H]1[C@@H](C=O)CN2S(C)(=O)=O)C1CCCCC1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 1/20 0.33
HDAC4 P56524 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
CTSL P07711 1/20 0.31
GAA P10253 1/20 0.30
CTSS P25774 1/20 0.30
CTSK P43235 1/20 0.30
ITGB3 P05106 1/20 0.30
ITGA2B P08514 1/20 0.30

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
SCHEMBL2115882 0.86 BTK (0.35) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL13048217 0.86 BTK (0.35) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL2622111 0.86 BTK (0.35) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL2622110 0.85 AAK1 (0.35) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL2113517 0.85 AAK1 (0.35) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL13049352 0.84 HDAC4 (0.33) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL2442182 0.78 AAK1 (0.42) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL12329857 0.78 AAK1 (0.42) AAK1HDAC4HDAC1HDAC6CTSL
SCHEMBL2117361 0.78 XIAP (0.42) CTSLGAACTSK
SCHEMBL2622112 0.78 XIAP (0.42) CTSLGAACTSK

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-2010138496-A1 IAP INHIBITORS TETRALOGIC PHARMACEUTICALS CORP. (US) 2010-12-02 WO disclosed