SCHEMBL31270657

SCHEMBL31270657

O=C(O)CC(=O)CCNC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.71

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.71
EPHX2 P34913 1/20 0.49
CASP3 P42574 2/20 0.47
FABP5 Q01469 3/20 0.45
FABP7 O15540 2/20 0.45
MDM4 O15151 1/20 0.42
TP53 P04637 1/20 0.42
OPRD1 P41143 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
SCHEMBL28429395 1.00 KMT2A (0.71) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL3515002 0.97 KMT2A (0.68) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL4557899 0.97 KMT2A (0.68) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL29397906 0.91 KMT2A (0.81) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL29423575 0.91 KMT2A (0.81) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL178687 0.91 KMT2A (0.81) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL18290276 0.88 KMT2A (0.65) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL12291373 0.86 KMT2A (0.62) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL3140809 0.86 KMT2A (0.73) KMT2AEPHX2CASP3FABP5FABP7
SCHEMBL13525077 0.86 KMT2A (0.73) KMT2AEPHX2CASP3FABP5FABP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240398962-A1 DENDRIMER-GLUTAMINE ANTAGONIST CONJUGATES AND METHODS OF USE THEREOF INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (CZ) 2024-12-05 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-20240398962-A1 DENDRIMER-GLUTAMINE ANTAGONIST CONJUGATES AND METHODS OF USE THEREOF GLUL, GLS, GRM2 KMT2A 398/4885EPHX2 4017/4885CASP3 1225/4885

“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.