SCHEMBL31754318

SCHEMBL31754318

CCCCC(NC(=O)[C@H](Cc1cccnc1)NC(=O)[C@H](CCCn1ccnc1)N(C)C(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 1/20 0.39
▸ MDM2 Q00987 2/20 0.36
▸ CTSL P07711 1/20 0.33
▸ CTSB P07858 1/20 0.33
▸ ROCK2 O75116 2/20 0.33
▸ PTPN1 P18031 1/20 0.33
▸ REN P00797 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ DUSP3 P51452 1/20 0.32
▸ PTPN5 P54829 1/20 0.32
▸ PTPN11 Q06124 1/20 0.32
▸ CCKAR P32238 1/20 0.32
▸ CCKBR P32239 1/20 0.32
▸ OPRD1 P41143 1/20 0.32
▸ AGTR2 P50052 2/20 0.31

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
SCHEMBL30759380 1.00 SCN9A (0.39) SCN9AMDM2CTSLCTSBROCK2
SCHEMBL27041499 0.93 MDM2 (0.38) SCN9AMDM2CTSLCTSBREN
SCHEMBL30759444 0.93 MDM2 (0.38) SCN9AMDM2CTSLCTSBREN
SCHEMBL27041496 0.93 MDM2 (0.38) SCN9AMDM2CTSLCTSBREN
SCHEMBL30759426 0.90 SCN9A (0.34) SCN9AMDM2CTSLCTSBCCKAR
SCHEMBL27041547 0.85 PTPN1 (0.32) SCN9AMDM2CTSLCTSBPTPN1
SCHEMBL27041572 0.85 PTPN1 (0.32) SCN9AMDM2CTSLCTSBPTPN1
SCHEMBL30759394 0.82 CTSL (0.46) SCN9AMDM2CTSLCTSBPTPN1
SCHEMBL30759472 0.76 SCN9A (0.37) SCN9AROCK2
SCHEMBL30759404 0.76 MDM2 (0.42) SCN9AMDM2

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-20260001914-A1 MACROCYCLIC PEPTIDES TARGETING KRAS MERCK SHARP & DOHME LLC (US) 2026-01-01 — — 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-20260001914-A1 MACROCYCLIC PEPTIDES TARGETING KRAS KRAS, NRAS, HRAS SCN9A 590/4885MDM2 85/4885CTSL 1104/4885

“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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