SCHEMBL29670240

SCHEMBL29670240

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

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 4/20 0.45
MDM2 Q00987 1/20 0.42
MDM4 O15151 2/20 0.40
TP53 P04637 2/20 0.40
KMT2A Q03164 1/20 0.39
TLR2 O60603 1/20 0.38

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
SCHEMBL19709440 0.90 MDM2 (0.46) CASP3MDM2MDM4TP53TLR2
SCHEMBL29670299 0.89 CASP3 (0.51) CASP3MDM4TP53KMT2ATLR2
SCHEMBL29670423 0.87 CASP3 (0.46) CASP3MDM2MDM4TP53KMT2A
SCHEMBL29670446 0.86 CASP3 (0.47) CASP3MDM2MDM4TP53KMT2A
SCHEMBL29670293 0.85 CASP3 (0.44) CASP3MDM2MDM4TP53KMT2A
SCHEMBL16095689 0.83 KMT2A (0.38) CASP3MDM2MDM4TP53KMT2A
SCHEMBL18291346 0.83 KMT2A (0.38) CASP3MDM2MDM4TP53KMT2A
SCHEMBL16095686 0.83 KMT2A (0.38) CASP3MDM2MDM4TP53KMT2A
SCHEMBL31714105 0.83 KMT2A (0.38) CASP3MDM2MDM4TP53KMT2A
SCHEMBL29398672 0.83 KMT2A (0.38) CASP3MDM2MDM4TP53KMT2A

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-12240871-B2 Method for producing peptide compound NISSAN CHEMICAL CORPORATION (JP) 2025-03-04 US disclosed
US-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NISSAN CHEMICAL CORPORATION (JP) 2022-05-19 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 (2 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-12240871-B2 Method for producing peptide compound NGLY1, NPPA, NPEPPS CASP3 1076/4885MDM2 2420/4885MDM4 2239/4885
US-20220153777-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND NGLY1, NPPA, NPEPPS CASP3 1076/4885MDM2 2420/4885MDM4 2239/4885

“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.