SCHEMBL27443207

SCHEMBL27443207

CC(=O)OCNC(=O)C(C)(C)NC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.49
EPHX2 P34913 1/20 0.45
CASP3 P42574 3/20 0.43
MDM4 O15151 1/20 0.39
TP53 P04637 1/20 0.39
FABP7 O15540 1/20 0.39
FABP5 Q01469 1/20 0.39

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
SCHEMBL27443673 0.87 KMT2A (0.48) KMT2AEPHX2CASP3FABP7FABP5
SCHEMBL21522985 0.85 KMT2A (0.57) KMT2AEPHX2CASP3FABP7FABP5
SCHEMBL27443155 0.85 KMT2A (0.56) KMT2AEPHX2CASP3MDM4TP53
SCHEMBL27443289 0.84 KMT2A (0.46) KMT2AEPHX2CASP3MDM4TP53
SCHEMBL18557550 0.83 KMT2A (0.56) KMT2AEPHX2CASP3MDM4TP53
SCHEMBL29362505 0.81 KMT2A (0.54) KMT2AEPHX2CASP3MDM4TP53
SCHEMBL29503775 0.81 KMT2A (0.54) KMT2AEPHX2CASP3MDM4TP53
SCHEMBL119779 0.81 KMT2A (0.54) KMT2AEPHX2CASP3MDM4TP53
SCHEMBL11947976 0.80 KMT2A (0.53) KMT2AEPHX2CASP3MDM4TP53
SCHEMBL15434691 0.80 KMT2A (0.53) KMT2AEPHX2CASP3MDM4TP53

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-20240269308-A1 PRODRUGS OF TOPOISOMERASE I INHIBITOR FOR ADC CONJUGATIONS AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2024-08-15 US disclosed
WO-2024138000-A1 PRODRUGS OF TOPOISOMERASE I INHIBITOR FOR ADC CONJUGATIONS AND METHODS OF USE THEREOF REGENERON PHARMACEUTICALS, INC. (US) 2024-06-27 WO 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-20240269308-A1 PRODRUGS OF TOPOISOMERASE I INHIBITOR FOR ADC CONJUGATIONS AND METHODS OF USE THEREOF TOP1, TOP2A, QPCT KMT2A 1040/4885EPHX2 2582/4885CASP3 2272/4885

“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.