SCHEMBL25657828

SCHEMBL25657828

CN(C(=O)OCC1c2ccccc2-c2ccccc21)[C@@H](CCC(=O)OC(C)(C)c1ccccc1)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MDM4 O15151 2/20 0.39
TP53 P04637 2/20 0.39
KMT2A Q03164 2/20 0.36
FABP5 Q01469 3/20 0.36
FABP7 O15540 2/20 0.36
CASP3 P42574 1/20 0.34
MDM2 Q00987 2/20 0.34
PTGIR P43119 1/20 0.33
TLR2 O60603 1/20 0.33
EPHX2 P34913 1/20 0.33

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
SCHEMBL31714105 0.91 KMT2A (0.38) MDM4TP53KMT2AFABP5FABP7
SCHEMBL16095686 0.91 KMT2A (0.38) MDM4TP53KMT2AFABP5FABP7
SCHEMBL18291346 0.91 KMT2A (0.38) MDM4TP53KMT2AFABP5FABP7
SCHEMBL16095689 0.91 KMT2A (0.38) MDM4TP53KMT2AFABP5FABP7
SCHEMBL29398672 0.91 KMT2A (0.38) MDM4TP53KMT2AFABP5FABP7
SCHEMBL26126347 0.90 MDM4 (0.40) MDM4TP53KMT2AFABP5FABP7
SCHEMBL26126348 0.90 MDM4 (0.40) MDM4TP53KMT2AFABP5FABP7
SCHEMBL30074814 0.86 KMT2A (0.42) MDM4TP53KMT2AFABP5FABP7
SCHEMBL25358208 0.85 KMT2A (0.39) MDM4TP53KMT2AFABP5FABP7
SCHEMBL25358215 0.85 KMT2A (0.39) MDM4TP53KMT2AFABP5FABP7

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-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-18 US disclosed
US-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-05-18 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-20230151060-A1 CYCLIC PEPTIDE COMPOUND HAVING KRAS INHIBITORY ACTION KRAS, NRAS, HRAS MDM4 441/4885TP53 34/4885KMT2A 3145/4885

“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.