SCHEMBL31348872

SCHEMBL31348872

O=C(N[C@@H](CI)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 3/20 0.60
▸ TP53 P04637 3/20 0.60
▸ CASP3 P42574 2/20 0.55
▸ MDM2 Q00987 5/20 0.53
▸ KMT2A Q03164 2/20 0.52
▸ SLC17A5 Q9NRA2 1/20 0.50
▸ TLR2 O60603 1/20 0.49

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
SCHEMBL21639432 1.00 MDM4 (0.60) MDM4TP53CASP3MDM2KMT2A
SCHEMBL25357928 1.00 MDM4 (0.60) MDM4TP53CASP3MDM2KMT2A
SCHEMBL31427181 1.00 MDM4 (0.60) MDM4TP53CASP3MDM2KMT2A
SCHEMBL18191950 1.00 MDM4 (0.60) MDM4TP53CASP3MDM2KMT2A
SCHEMBL21639211 0.90 MDM4 (0.58) MDM4TP53CASP3MDM2KMT2A
SCHEMBL21639208 0.90 MDM4 (0.58) MDM4TP53CASP3MDM2KMT2A
SCHEMBL8895610 0.89 MDM4 (0.62) MDM4TP53CASP3MDM2KMT2A
SCHEMBL242522 0.88 KMT2A (0.51) MDM4TP53CASP3MDM2KMT2A
SCHEMBL242521 0.88 KMT2A (0.51) MDM4TP53CASP3MDM2KMT2A
SCHEMBL30092486 0.88 KMT2A (0.51) MDM4TP53CASP3MDM2KMT2A

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
EP-4719381-A1 LIGAND-POLAR DRUG CONJUGATES Tripartite Therapeutics Inc. (TW) 2026-04-08 — — EP disclosed
US-20250032635-A1 LIGAND-POLAR DRUG CONJUGATES TRIPARTITE THERAPEUTICS INC. (TW) 2025-01-30 — — 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-20250032635-A1 LIGAND-POLAR DRUG CONJUGATES CD274, SELPLG, PDCD1LG2 MDM4 3638/4885TP53 195/4885CASP3 2235/4885

“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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