SCHEMBL4569890

SCHEMBL4569890

CC(=O)c1sccc1NS(=O)(=O)c1ccccc1-c1c(C)noc1C

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EDNRA P25101 17/20 0.45
EDNRB P24530 3/20 0.44
BRD4 O60885 2/20 0.43
BRD2 P25440 2/20 0.43
BRD3 Q15059 2/20 0.43
SLC10A6 Q3KNW5 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
SCHEMBL13552630 0.85 EDNRA (0.42) EDNRAEDNRB
SCHEMBL4569878 0.81 BRD4 (0.50) EDNRABRD4BRD2BRD3
SCHEMBL4572339 0.80 EDNRA (0.37) EDNRAEDNRBBRD4BRD2BRD3
SCHEMBL4569884 0.80 BRD4 (0.56) EDNRAEDNRBBRD4BRD2BRD3
SCHEMBL4572329 0.78 NRP1 (0.53)
SCHEMBL4569892 0.78 SLC10A6 (0.44) EDNRAEDNRBBRD4SLC10A6
SCHEMBL4569893 0.77 SLC10A6 (0.46) EDNRAEDNRBSLC10A6
SCHEMBL4569904 0.77 NRP1 (0.52)
SCHEMBL4569888 0.76 SLC10A6 (0.45) EDNRAEDNRBBRD4SLC10A6
SCHEMBL4569879 0.76 NRP1 (0.47) BRD4BRD2BRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8227606-B2 Arginine derivatives with NP-1 antagonistic activity ARK THERAPEUTICS, LTD. (GB) 2012-07-24 US disclosed
US-20120122862-A1 ARGININE DERIVATIVES WITH NP-I ANTAGONISTIC ACTIVITY GB06/019611.7 THERAPIES LIMITED (GB) 2012-05-17 US disclosed
US-8158789-B2 Arginine derivatives with NP-I antagonistic activity Ark Therapeutics Group Ltd. (GB) 2012-04-17 US disclosed
US-20100022525-A1 Arginine Derivatives with NP-I Antagonistic Activity GB06/019611.7 THERAPIES LIMITED (GB) 2010-01-28 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-20120122862-A1 ARGININE DERIVATIVES WITH NP-I ANTAGONISTIC ACTIVITY NPFFR1, NPR1, ARG1 EDNRA 18/4885EDNRB 28/4885BRD4 2083/4885
US-20100022525-A1 Arginine Derivatives with NP-I Antagonistic Activity NPFFR1, NPR1, ARG1 EDNRA 18/4885EDNRB 28/4885BRD4 2083/4885

“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.