SCHEMBL31689003

SCHEMBL31689003

C=CCOC(=O)CCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 6/20 0.50
▸ TLR2 O60603 2/20 0.49
▸ MDM4 O15151 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ KMT2A Q03164 1/20 0.47
▸ CASP3 P42574 2/20 0.46
▸ TNF P01375 2/20 0.45
▸ PRCP P42785 1/20 0.45
▸ CASP1 P29466 1/20 0.45

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
SCHEMBL31398346 0.97 MDM2 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL31398353 0.97 MDM2 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL25358998 0.97 MDM2 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL119481 0.93 MDM4 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL29376536 0.93 MDM4 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL178741 0.93 MDM4 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL30055069 0.93 MDM4 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL29407853 0.93 MDM4 (0.51) MDM2TLR2MDM4TP53KMT2A
SCHEMBL17633370 0.90 MDM2 (0.51) MDM2TLR2MDM4TP53CASP3
SCHEMBL30092485 0.88 MDM2 (0.47) MDM2TLR2MDM4TP53KMT2A

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-20250296915-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2025-09-25 — — US claimed
US-20250296915-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2025-09-25 — — 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-20250296915-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP MDM2 631/4885TLR2 3794/4885MDM4 1740/4885

“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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