SCHEMBL2074685

SCHEMBL2074685

CC(C#N)N(C(=O)C1CCCCN1C(=O)OC(C)(C)C)c1ccc(-c2ccc3c(c2)sc(=O)n3CCO[Si](C)(C)C(C)(C)C)cc1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 9/20 0.37
UCHL1 P09936 3/20 0.33
CTSC P53634 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
CNR2 P34972 2/20 0.32
SIGMAR1 Q99720 3/20 0.32
SCN4A P35499 1/20 0.31

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
SCHEMBL2073327 0.93 SIGMAR1 (0.34) USP30CTSCCNR2SIGMAR1
SCHEMBL2074682 0.83 CTSC (0.48) USP30CTSCL3MBTL1
SCHEMBL2074681 0.83 CTSC (0.48) USP30CTSCL3MBTL1
SCHEMBL2075414 0.79 VHL (0.41) USP30CTSCL3MBTL1
SCHEMBL2075412 0.79 VHL (0.41) USP30CTSCL3MBTL1
SCHEMBL2073325 0.76 CTSC (0.49) CTSC
SCHEMBL2072192 0.74 USP30 (0.54) USP30UCHL1
SCHEMBL2074986 0.71 VHL (0.44) CTSC
SCHEMBL2074927 0.70 CTSC (0.51) CTSCL3MBTL1
SCHEMBL2074925 0.70 CTSC (0.51) CTSCL3MBTL1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110201581-A1 Novel Compounds 010 ASTRAZENECA AB (SE) 2011-08-18 US disclosed
US-7902181-B2 Compounds 010 ASTRAZENECA AB (SE) 2011-03-08 US disclosed
US-20090306042-A1 Novel Compounds 010 ASTRAZENECA AB (SE) 2009-12-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090306042-A1 Novel Compounds 010 MRGPRX2, F12, TBXA2R USP30 3892/4885UCHL1 4197/4885CTSC 3209/4885
US-20110201581-A1 Novel Compounds 010 MRGPRX2, F12, TBXA2R USP30 3892/4885UCHL1 4197/4885CTSC 3209/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.