SCHEMBL22833103

SCHEMBL22833103

COC(=O)c1cc(NC(=O)CI)cc(NC(=O)CI)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.54
ALDH1A1 P00352 7/20 0.54
LMNA P02545 1/20 0.53
MEN1 O00255 5/20 0.51
KMT2A Q03164 5/20 0.51
HSD17B10 Q99714 2/20 0.51
BLM P54132 1/20 0.51
CTDSP1 Q9GZU7 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
MAPT P10636 3/20 0.49
HPGD P15428 2/20 0.47
XBP1 P17861 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
PTPN11 Q06124 1/20 0.47
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 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
SCHEMBL22845009 0.84 KMT2A (0.61) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL9494272 0.82 CYP2C19 (0.58) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL22833046 0.82 KDM4E (0.54) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL22833186 0.82 KDM4E (0.54) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL12270435 0.81 KDM4E (0.62) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL11362354 0.81 KDM4E (0.58) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL9438555 0.79 KMT2A (0.51) KDM4EMEN1KMT2AL3MBTL1PKM
SCHEMBL5807065 0.79 KDM4E (0.58) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL5807060 0.79 ALDH1A1 (0.61) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL3503163 0.78 MEN1 (0.39) KDM4EMEN1KMT2AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220249687-A1 BIS(2-HALOACETAMIDO)-COMPOUNDS FOR USE AS LINKING AGENTS AND RESULTANT PRODUCTS WHICH COMPRISE ANTIBODIES, HALF-ANTIBODIES AND ANTIBODY FRAGMENTS THE UNIVERSITY OF BATH (GB) 2022-08-11 US disclosed
EP-3990023-A1 BIS(2-HALOACETAMIDO)-COMPOUNDS FOR USE AS LINKING AGENTS AND RESULTANT PRODUCTS WHICH COMPRISE ANTIBODIES, HALF-ANTIBODIES AND ANTIBODY FRAGMENTS The University Of Bath (GB) 2022-05-04 EP disclosed
WO-2020260514-A1 BIS(2-HALOACETAMIDO)-COMPOUNDS FOR USE AS LINKING AGENTS AND RESULTANT PRODUCTS WHICH COMPRISE ANTIBODIES, HALF-ANTIBODIES AND ANTIBODY FRAGMENTS THE UNIVERSITY OF BATH (GB) 2020-12-30 WO disclosed
WO-2020260514-A1 BIS(2-HALOACETAMIDO)-COMPOUNDS FOR USE AS LINKING AGENTS AND RESULTANT PRODUCTS WHICH COMPRISE ANTIBODIES, HALF-ANTIBODIES AND ANTIBODY FRAGMENTS THE UNIVERSITY OF BATH (GB) 2020-12-30 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-20220249687-A1 BIS(2-HALOACETAMIDO)-COMPOUNDS FOR USE AS LINKING AGENTS AND RESULTANT PRODUCTS WHICH COMPRISE ANTIBODIES, HALF-ANTIBODIES AND ANTIBODY FRAGMENTS PAICS, PA2G4, GSTM2 KDM4E 4298/4885ALDH1A1 307/4885LMNA 3886/4885

“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.