SCHEMBL13552534

SCHEMBL13552534

N=C(N)NCCC[C@H](NO)C(=O)C(=O)c1sccc1NS(=O)(=O)c1cccc(N)c1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NRP1 O14786 10/20 0.53
▸ NPR1 P16066 1/20 0.36
▸ ACLY P53396 1/20 0.35
▸ LMNA P02545 1/20 0.34
▸ POLB P06746 2/20 0.34
▸ PTPRC P08575 1/20 0.34
▸ PTPN1 P18031 1/20 0.34
▸ PTPRG P23470 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ CYP19A1 P11511 1/20 0.33
▸ F2 P00734 1/20 0.33
▸ PRSS1 P07477 1/20 0.33
▸ PRSS2 P07478 1/20 0.33
▸ PRSS3 P35030 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ PKM P14618 1/20 0.33

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
SCHEMBL13552573 0.87 NRP1 (0.41) NRP1NPR1ACLY
SCHEMBL13552586 0.87 NRP1 (0.43) NRP1NPR1
SCHEMBL13552593 0.86 HDAC3 (0.42) NRP1LMNAF2
SCHEMBL13552507 0.86 LMNA (0.42) NRP1LMNAPOLBALDH1A1F2
SCHEMBL13552604 0.85 NRP1 (0.40) NRP1NPR1
SCHEMBL13552596 0.85 F2 (0.40) NRP1NPR1F2
SCHEMBL3711157 0.84 NRP1 (0.74) NRP1NPR1
SCHEMBL13552613 0.84 NRP1 (0.35) NRP1NPR1LMNAALDH1A1SMN1; SMN2
SCHEMBL13552582 0.84 ALDH1A1 (0.39) NRP1LMNAPOLBALDH1A1SMN1; SMN2
SCHEMBL13552532 0.83 PKM (0.39) NRP1F2PRSS1PRSS2PRSS3

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 1 patent. 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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 2/4885ACLY 3169/4885

“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.

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