SCHEMBL8226132

SCHEMBL8226132

NC(N)NCCC[C@H](NC(=O)c1sccc1NS(=O)(=O)c1cccc2ccccc12)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NRP1 O14786 18/20 0.59
NPR1 P16066 1/20 0.54
KCNA5 P22460 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
SCHEMBL4569824 0.90 NRP1 (0.60) NRP1NPR1
SCHEMBL4572309 0.88 NRP1 (0.75) NRP1NPR1
SCHEMBL13554519 0.86 NRP1 (0.61) NRP1NPR1
SCHEMBL4572296 0.84 NRP1 (0.77) NRP1NPR1
SCHEMBL11940776 0.84 NRP1 (0.63) NRP1NPR1
SCHEMBL4572298 0.84 NRP1 (0.56) NRP1NPR1
SCHEMBL4572307 0.84 NRP1 (0.53) NRP1NPR1
SCHEMBL4572250 0.83 NRP1 (0.74) NRP1NPR1
SCHEMBL4572246 0.83 NRP1 (0.52) NRP1NPR1
SCHEMBL4572299 0.83 NRP1 (0.77) NRP1NPR1

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-20120269864-A1 Arginine Derivatives with NP-I Antagonistic Activity GB06/019611.7 THERAPIES LIMITED (GB) 2012-10-25 US disclosed
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
WO-2008040979-A1 ARGININE DERIVATIVES WITH NP-I ANTAGONISTIC ACTIVITY ARK THERAPEUTICS LTD. (GB) 2008-04-10 WO 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-20120269864-A1 Arginine Derivatives with NP-I Antagonistic Activity NPFFR1, NPR1, ARG1 NRP1 145/4885NPR1 2/4885KCNA5 1746/4885
US-20120122862-A1 ARGININE DERIVATIVES WITH NP-I ANTAGONISTIC ACTIVITY NPFFR1, NPR1, ARG1 NRP1 145/4885NPR1 2/4885KCNA5 1746/4885

“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.