SCHEMBL31614329

SCHEMBL31614329

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

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ P2RY12 Q9H244 14/20 0.35
▸ TLR2 O60603 2/20 0.34
▸ SIRT2 Q8IXJ6 2/20 0.33
▸ SIRT1 Q96EB6 2/20 0.33
▸ SIRT3 Q9NTG7 2/20 0.33
▸ SMN1; SMN2 Q16637 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
SCHEMBL31614344 0.82 TLR2 (0.43) MEN1ALDH1A1HPGDKMT2ATLR2
SCHEMBL31614316 0.76 NMBR (0.38) MEN1ALDH1A1HPGDKMT2AP2RY12
SCHEMBL30852949 0.72 GLO1 (0.40) ALDH1A1P2RY12
SCHEMBL22472269 0.71 THRA (0.46) MEN1KMT2A
SCHEMBL20503189 0.68 THRA (0.41) MEN1KMT2A
SCHEMBL22472270 0.68 THRA (0.51) —
SCHEMBL23387116 0.68 SMPD1 (0.49) MEN1ALDH1A1KMT2ASMN1; SMN2
SCHEMBL19549612 0.67 ELANE (0.43) MEN1KMT2A
SCHEMBL23387400 0.67 ESR1 (0.47) —
SCHEMBL20518462 0.67 MGLL (0.44) —

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-20250188118-A1 LIQUID PHASE PEPTIDE SYNTHESIS METHODS AMGEN INC. (US) 2025-06-12 — — US disclosed
WO-2025122535-A2 LIQUID PHASE PEPTIDE SYNTHESIS METHODS AMGEN INC. (US) 2025-06-12 — — WO 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 MEN1 1270/4885ALDH1A1 3744/4885HPGD 2668/4885

“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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