SCHEMBL4569879

SCHEMBL4569879

CC(=O)c1sccc1NS(=O)(=O)c1cc(-c2c(C)noc2C)cc2c1OCC2

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NRP1 O14786 15/20 0.47
BRD4 O60885 5/20 0.42
BRD2 P25440 3/20 0.41
BRD3 Q15059 3/20 0.41

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
SCHEMBL13552650 0.87 NRP1 (0.46) NRP1
SCHEMBL4572267 0.82 NRP1 (0.46) NRP1
SCHEMBL4572340 0.80 NRP1 (0.62) NRP1
SCHEMBL4569880 0.80 NRP1 (0.51) NRP1
SCHEMBL4569901 0.80 NRP1 (0.61) NRP1
SCHEMBL4569878 0.77 BRD4 (0.50) BRD4BRD2BRD3
SCHEMBL4569884 0.76 BRD4 (0.56) BRD4BRD2BRD3
SCHEMBL4569890 0.76 EDNRA (0.45) BRD4BRD2BRD3
SCHEMBL4569881 0.75 NRP1 (0.46) NRP1
SCHEMBL1436327 0.71 NRP1 (0.49) NRP1

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 NRP1 145/4885BRD4 2083/4885BRD2 2089/4885
US-20100022525-A1 Arginine Derivatives with NP-I Antagonistic Activity NPFFR1, NPR1, ARG1 NRP1 145/4885BRD4 2083/4885BRD2 2089/4885

“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.