SCHEMBL993672

SCHEMBL993672

CN(C(=O)OC(C)(C)C)[C@H](C(=O)OCI)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 1/20 0.39
CHRNB2 P17787 2/20 0.38
CHRNB4 P30926 2/20 0.38
CHRNA3 P32297 2/20 0.38
CHRNA4 P43681 2/20 0.38
AKT1 P31749 1/20 0.38
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
GAA P10253 1/20 0.36
ATM Q13315 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
KDM4E B2RXH2 1/20 0.35
AAK1 Q2M2I8 1/20 0.35
MTOR P42345 1/20 0.35
PTGIR P43119 1/20 0.34
SYK P43405 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
SCHEMBL1096979 0.85 KMT2A (0.47) MMP13CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL1096980 0.85 KMT2A (0.47) MMP13CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL1096720 0.83 MMP13 (0.41) MMP13CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL994016 0.83 MMP13 (0.41) MMP13CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL1096718 0.83 MMP13 (0.41) MMP13CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL26409828 0.80 TRPM8 (0.44) MMP13CTSSCTSKGAAAAK1
SCHEMBL992429 0.79 REN (0.43) MMP13AKT1CTSSCTSKGAA
SCHEMBL17776389 0.77 CHRNB2 (0.44) MMP13CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL26390162 0.77 MMP13 (0.44) MMP13CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL26393799 0.77 MMP13 (0.42) MMP13AKT1CTSSCTSKGAA

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-2011011483-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-01-27 WO disclosed