SCHEMBL938384

SCHEMBL938384

CC(C)(C)OC(=O)N1CCN(C(=O)c2csc(-c3cn[nH]c3)c2)C(c2ccccc2)C1

nearest known ligand 0.73

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 15/20 0.73
HDAC6 Q9UBN7 2/20 0.45
ABHD6 Q9BV23 1/20 0.45
HDAC8 Q9BY41 1/20 0.43
PARP1 P09874 1/20 0.42
GPR119 Q8TDV5 1/20 0.42

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
SCHEMBL17538789 0.84 ROCK2 (1.00) ROCK2
SCHEMBL12912344 0.83 ROCK2 (0.50) ROCK2
SCHEMBL12911954 0.82 ROCK2 (0.67) ROCK2
SCHEMBL12911935 0.81 ROCK2 (0.68) ROCK2
SCHEMBL940396 0.81 ROCK2 (0.48) ROCK2
SCHEMBL12911931 0.81 ROCK2 (0.67) ROCK2
SCHEMBL940091 0.79 MEN1 (0.49) ROCK2GPR119
SCHEMBL12912255 0.79 ROCK2 (0.47) ROCK2GPR119
SCHEMBL937652 0.79 ROCK2 (0.51) ROCK2
SCHEMBL12911958 0.78 ROCK2 (0.50) ROCK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2283004-B1 AMIDO-THIOPHENE COMPOUNDS AND THEIR USE UNIV EDINBURGH (GB) 2015-05-27 EP disclosed
US-8614209-B2 Amido-thiophene compounds and their use THE UNIVERSITY OF EDINBURGH (GB) 2013-12-24 US disclosed
US-20130012545-A1 Amido-Thiophene Compounds and Their Use THE UNIVERSITY OF EDINBURGH (GB) 2013-01-10 US disclosed
US-8299063-B2 Amido-thiophene compounds and their use THE UNIVERSITY OF EDINBURGH (GB) 2012-10-30 US disclosed
US-20110015178-A1 Amido-Thiophene Compounds and Their Use THE UNIVERSITY OF EDINBURGH (GB) 2011-01-20 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-20110015178-A1 Amido-Thiophene Compounds and Their Use HSD11B1, HSD11B2, HSD17B1 ROCK2 1944/4885HDAC6 1173/4885ABHD6 537/4885
US-20130012545-A1 Amido-Thiophene Compounds and Their Use HSD11B1, HSD11B2, HSD17B1 ROCK2 1944/4885HDAC6 1173/4885ABHD6 537/4885

“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.