SCHEMBL31593311

SCHEMBL31593311

C[C@H](NC(=O)[C@@H](N)Cc1c[nH]cn1)C(=O)NCC(=O)N[C@@H](CCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 10/20 0.57
▸ C5AR1 P21730 1/20 0.54
▸ CXCR4 P61073 1/20 0.52
▸ TUBB4A P04350 1/20 0.52
▸ TUBB P07437 1/20 0.52
▸ TUBA3C P0DPH7 1/20 0.52
▸ TUBA1B P68363 1/20 0.52
▸ TUBA4A P68366 1/20 0.52
▸ TUBB4B P68371 1/20 0.52
▸ TUBB3 Q13509 1/20 0.52
▸ TUBB2A Q13885 1/20 0.52
▸ TUBB8 Q3ZCM7 1/20 0.52
▸ TUBA3E Q6PEY2 1/20 0.52
▸ TUBA1A Q71U36 1/20 0.52
▸ TUBA1C Q9BQE3 1/20 0.52
▸ TUBB6 Q9BUF5 1/20 0.52
▸ TUBB2B Q9BVA1 1/20 0.52
▸ TUBB1 Q9H4B7 1/20 0.52
▸ GLP1R P43220 4/20 0.52
▸ CTSL P07711 2/20 0.52

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
SCHEMBL29419495 0.92 C5AR1 (0.59) NPBWR1C5AR1TUBB4ATUBBTUBA3C
SCHEMBL29484172 0.92 C5AR1 (0.59) NPBWR1C5AR1CXCR4TUBB4ATUBB
SCHEMBL30550555 0.91 TUBB4A (0.55) NPBWR1C5AR1TUBB4ATUBBTUBA3C
SCHEMBL30861900 0.89 NPBWR1 (0.56) NPBWR1C5AR1CXCR4CTSLCTSS
SCHEMBL29910876 0.89 NPBWR1 (0.56) NPBWR1C5AR1CXCR4CTSLCTSS
SCHEMBL30861896 0.89 NPBWR1 (0.56) NPBWR1C5AR1CXCR4CTSLCTSS
SCHEMBL31473233 0.89 NPBWR1 (0.53) NPBWR1C5AR1CXCR4TUBB4ATUBB
SCHEMBL31473234 0.89 NPBWR1 (0.53) NPBWR1C5AR1CXCR4TUBB4ATUBB
SCHEMBL30878115 0.89 GHSR (0.57) C5AR1TUBB4ATUBBTUBA3CTUBA1B
SCHEMBL30518108 0.89 GHSR (0.52) NPBWR1C5AR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250171776-A1 NON-CANONICAL CELL-PENETRATING PEPTIDES FOR ANTISENSE OLIGOMER DELIVERY SAREPTA THERAPEUTICS, INC. (US) 2025-05-29 — — US claimed
US-20250171776-A1 NON-CANONICAL CELL-PENETRATING PEPTIDES FOR ANTISENSE OLIGOMER DELIVERY SAREPTA THERAPEUTICS, INC. (US) 2025-05-29 — — 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-20250171776-A1 NON-CANONICAL CELL-PENETRATING PEPTIDES FOR ANTISENSE OLIGOMER DELIVERY MYOF, TNNC1, MTPN NPBWR1 605/4885C5AR1 704/4885CXCR4 2331/4885

“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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