SCHEMBL31614316

SCHEMBL31614316

CCCCCCCCCCCCCCCCCCOc1cc(COC(=O)CNC(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)C(C)(C)NC(=O)[C@H](Cc2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cn2)NC(=O)OC(C)(C)C)cc(OCCCCCCCCCCCCCCCCCC)c1OCCCCCCCCCCCCCCCCCC

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NMBR P28336 1/20 0.38
▸ PTPN1 P18031 3/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ SIRT2 Q8IXJ6 11/20 0.35
▸ BCHE P06276 1/20 0.35
▸ ACHE P22303 1/20 0.35
▸ P2RY12 Q9H244 1/20 0.34

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
SCHEMBL31614286 0.86 PTPN1 (0.34) PTPN1
SCHEMBL30250367 0.84 NMBR (0.42) NMBRSIRT2
SCHEMBL30384919 0.81 SIRT2 (0.44) NMBRSIRT2
SCHEMBL30384691 0.79 NMBR (0.40) NMBRSIRT2
SCHEMBL30665993 0.78 NMBR (0.44) NMBRSIRT2
SCHEMBL31614344 0.77 TLR2 (0.43) PTPN1MEN1ALDH1A1HPGDKMT2A
SCHEMBL30384193 0.76 ACE (0.37) NMBRSIRT2
SCHEMBL31614329 0.76 MEN1 (0.42) MEN1ALDH1A1HPGDKMT2ASIRT2
SCHEMBL30384901 0.76 PTPN1 (0.48) NMBRPTPN1SIRT2BCHEACHE
SCHEMBL30277394 0.75 NMBR (0.44) NMBRSIRT2

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
WO-2025122535-A2 LIQUID PHASE PEPTIDE SYNTHESIS METHODS AMGEN INC. (US) 2025-06-12 — — WO disclosed
US-20250188118-A1 LIQUID PHASE PEPTIDE SYNTHESIS METHODS AMGEN INC. (US) 2025-06-12 — — 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-20250188118-A1 LIQUID PHASE PEPTIDE SYNTHESIS METHODS VIP, RNGTT, SSU72 NMBR 1750/4885PTPN1 4662/4885MEN1 1270/4885

“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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