SCHEMBL24484848

SCHEMBL24484848

N=C(N)NCCCC[C@H](N)C(=O)NCCCC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CCN)C(=O)N1C2CCCCC2C[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NMUR2 Q9GZQ4 1/20 0.49
▸ NMUR1 Q9HB89 1/20 0.49
▸ NRP1 O14786 5/20 0.49
▸ BDKRB2 P30411 1/20 0.46
▸ F2 P00734 1/20 0.40
▸ PRSS1 P07477 1/20 0.38
▸ PRSS2 P07478 1/20 0.38
▸ PRSS3 P35030 1/20 0.38

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
SCHEMBL24484834 0.98 NMUR2 (0.48) NMUR2NMUR1NRP1BDKRB2F2
SCHEMBL30811116 0.88 NMUR2 (0.53) NMUR2NMUR1NRP1BDKRB2F2
SCHEMBL32690530 0.87 NMUR2 (0.49) NMUR2NMUR1NRP1BDKRB2F2
SCHEMBL24485555 0.82 BDKRB2 (0.47) NMUR2NMUR1NRP1BDKRB2
SCHEMBL24485557 0.81 NMUR2 (0.41) NMUR2NMUR1BDKRB2F2PRSS1
SCHEMBL19264001 0.80 NRP1 (0.61) NRP1F2
SCHEMBL16527042 0.80 NRP1 (0.61) NRP1F2
SCHEMBL24485491 0.79 NRP1 (0.75) NMUR2NMUR1NRP1F2
SCHEMBL19263866 0.79 NRP1 (0.55) NRP1F2
SCHEMBL16527031 0.79 NRP1 (0.55) NRP1F2

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-20220169677-A1 NRP-1 BINDING INHIBITORY PEPTIDES AND USES THEREOF UNIVERSITÉ PARIS CITÉ (FR) 2022-06-02 — — 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-20220169677-A1 NRP-1 BINDING INHIBITORY PEPTIDES AND USES THEREOF NRP1, KDR, FLT1 NMUR2 482/4885NMUR1 197/4885NRP1 1/4885

“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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