SCHEMBL2072192

SCHEMBL2072192

CC(C#N)N(C(=O)C1CCCN1C(=O)OC(C)(C)C)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 11/20 0.54
UCHL1 P09936 5/20 0.45
NPC1 O15118 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
KLK7 P49862 1/20 0.41
HSD17B10 Q99714 1/20 0.41
LMNA P02545 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL2075142 0.87 USP30 (0.42) USP30UCHL1
SCHEMBL17775472 0.82 USP30 (0.54) USP30UCHL1NPC1MEN1KMT2A
SCHEMBL19364511 0.82 USP30 (0.54) USP30UCHL1NPC1MEN1KMT2A
SCHEMBL2074562 0.80 USP30 (0.44) USP30UCHL1NPC1HSD17B10
SCHEMBL749562 0.76 UCHL1 (0.45) USP30UCHL1NPC1MEN1KMT2A
SCHEMBL2072188 0.74 CTSC (0.53) USP30NPC1MEN1KMT2ALMNA
SCHEMBL2072191 0.74 CTSC (0.53) USP30NPC1MEN1KMT2ALMNA
SCHEMBL10790818 0.74 KMT2A (0.50) USP30UCHL1NPC1MEN1KMT2A
SCHEMBL10790832 0.74 KMT2A (0.50) USP30UCHL1NPC1MEN1KMT2A
SCHEMBL750224 0.74 KMT2A (0.47) USP30UCHL1NPC1MEN1KMT2A

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 4197/4885NPC1 628/4885
US-20110201581-A1 Novel Compounds 010 MRGPRX2, F12, TBXA2R USP30 3892/4885UCHL1 4197/4885NPC1 628/4885

“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.