SCHEMBL29598621

SCHEMBL29598621

COC(=O)C(C)NC(=O)[C@H](CNC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 1/20 0.45
▸ MDM4 O15151 2/20 0.44
▸ TP53 P04637 2/20 0.44
▸ KMT2A Q03164 1/20 0.43
▸ TLR2 O60603 2/20 0.42
▸ CASP3 P42574 1/20 0.42

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
SCHEMBL23270834 0.92 MDM2 (0.49) MDM2MDM4TP53KMT2ATLR2
SCHEMBL23270833 0.92 MDM2 (0.49) MDM2MDM4TP53KMT2ATLR2
SCHEMBL28982176 0.91 MDM2 (0.48) MDM2MDM4TP53KMT2ACASP3
SCHEMBL30403561 0.91 MDM2 (0.48) MDM2MDM4TP53KMT2ACASP3
SCHEMBL30385583 0.91 MDM2 (0.48) MDM2MDM4TP53KMT2ACASP3
SCHEMBL28982175 0.91 MDM2 (0.48) MDM2MDM4TP53KMT2ACASP3
SCHEMBL23080684 0.89 MDM2 (0.43) MDM2MDM4TP53KMT2ACASP3
SCHEMBL1105517 0.89 MDM2 (0.46) MDM2MDM4TP53KMT2ATLR2
SCHEMBL12361310 0.89 MDM2 (0.46) MDM2MDM4TP53KMT2ATLR2
SCHEMBL13654219 0.89 MDM2 (0.46) MDM2MDM4TP53KMT2ATLR2

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-3810129-B1 PCSK9 ANTAGONIST BICYCLO-COMPOUNDS MERCK SHARP & DOHME LLC (US) 2023-08-16 — — EP disclosed
US-11306125-B2 PCSK9 antagonists bicyclo-compounds MERCK SHARP & DOHME CORP. (US) 2022-04-19 — — 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-11306125-B2 PCSK9 antagonists bicyclo-compounds PCSK9, PCSK7, PCSK6 MDM2 4586/4885MDM4 4847/4885TP53 4061/4885

“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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