SCHEMBL29477062

SCHEMBL29477062

CC(C)(OC(=O)[C@H](CC(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 2/20 0.55
▸ TP53 P04637 2/20 0.55
▸ CASP3 P42574 4/20 0.54
▸ KMT2A Q03164 1/20 0.48
▸ MDM2 Q00987 2/20 0.46

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
SCHEMBL29361981 0.90 CASP3 (0.57) MDM4TP53CASP3KMT2AMDM2
SCHEMBL7423417 0.90 CASP3 (0.57) MDM4TP53CASP3KMT2AMDM2
SCHEMBL29423514 0.90 CASP3 (0.57) MDM4TP53CASP3KMT2AMDM2
SCHEMBL29386346 0.90 CASP3 (0.57) MDM4TP53CASP3KMT2AMDM2
SCHEMBL13163967 0.90 CASP3 (0.57) MDM4TP53CASP3KMT2AMDM2
SCHEMBL2313063 0.90 CASP3 (0.57) MDM4TP53CASP3KMT2AMDM2
SCHEMBL30141988 0.90 MDM4 (0.54) MDM4TP53CASP3KMT2AMDM2
SCHEMBL29991547 0.89 CASP3 (0.53) MDM4TP53CASP3KMT2AMDM2
SCHEMBL15083369 0.86 MDM4 (0.49) MDM4TP53CASP3
SCHEMBL29380066 0.86 MDM4 (0.57) MDM4TP53CASP3MDM2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250276995-A1 PRODUCTION METHOD FOR PEPTIDE COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-09-04 — — US disclosed
US-20250018014-A1 METHOD FOR TREATING AND/OR PREVENTING REGNASE-1-RELATED DISEASE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-01-16 — — US disclosed
US-20220125891-A1 METHOD FOR TREATING AND/OR PREVENTING REGNASE-1-RELATED DISEASE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2022-04-28 — — 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 (3 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-20250018014-A1 METHOD FOR TREATING AND/OR PREVENTING REGNASE-1-RELATED DISEASE RNASE1, IRAK1, SERBP1 MDM4 2942/4885TP53 2669/4885CASP3 1588/4885
US-20250276995-A1 PRODUCTION METHOD FOR PEPTIDE COMPOUND VIP, IAPP, QPCT MDM4 1915/4885TP53 930/4885CASP3 1555/4885
US-20220125891-A1 METHOD FOR TREATING AND/OR PREVENTING REGNASE-1-RELATED DISEASE RNASE1, IRAK1, SERBP1 MDM4 2942/4885TP53 2669/4885CASP3 1588/4885

“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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