SCHEMBL4569863

SCHEMBL4569863

N=C(N)NCCC[C@H](NC(=O)c1ccccc1NS(=O)(=O)c1cccc2nsnc12)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NRP1 O14786 1/20 0.58
NPR1 P16066 1/20 0.58
CCKBR P32239 17/20 0.57
CCKAR P32238 16/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
ATM Q13315 1/20 0.57
POLB P06746 1/20 0.54
CTDSP1 Q9GZU7 1/20 0.54

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
SCHEMBL4572323 0.89 L3MBTL1 (0.60) NRP1NPR1CCKBRCCKARL3MBTL1
SCHEMBL4569813 0.87 NRP1 (0.76) NRP1NPR1CCKBRCCKAR
SCHEMBL13552626 0.86 L3MBTL1 (0.55) NRP1NPR1CCKBRCCKARL3MBTL1
Trifluoroacetic Acid SCHEMBL30679285 0.83 NRP1 (0.70) NRP1NPR1CCKBRCCKAR
SCHEMBL4569852 0.83 NRP1 (0.52) NRP1NPR1CCKBRCCKAR
SCHEMBL4572338 0.80 NRP1 (0.65) NRP1NPR1CCKBRCCKARL3MBTL1
SCHEMBL4569798 0.79 NRP1 (0.51) NRP1
SCHEMBL4569796 0.78 NRP1 (0.55) NRP1POLB
SCHEMBL4572299 0.76 NRP1 (0.77) NRP1NPR1CCKBRCCKARL3MBTL1
SCHEMBL29066366 0.76 NRP1 (0.60) NRP1NPR1CCKBRCCKARL3MBTL1

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 145/4885NPR1 2/4885CCKBR 603/4885
US-20100022525-A1 Arginine Derivatives with NP-I Antagonistic Activity NPFFR1, NPR1, ARG1 NRP1 145/4885NPR1 2/4885CCKBR 603/4885

“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.