SCHEMBL1300484

SCHEMBL1300484

O=C(O)CNC(=O)[C@@H]1CCC(=O)O1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 3/20 0.41
HIF1AN Q9NWT6 2/20 0.41
BBOX1 O75936 1/20 0.41
ASPH Q12797 1/20 0.41
KDM8 Q8N371 1/20 0.41
ITGB1 P05556 1/20 0.36
ITGA5 P08648 1/20 0.36
CA1 P00915 1/20 0.34
CA9 Q16790 1/20 0.34
HSD11B1 P28845 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MAPK1 P28482 1/20 0.33
APEX1 P27695 1/20 0.33
OGFOD1 Q8N543 1/20 0.31
EGLN2 Q96KS0 1/20 0.31
EGLN3 Q9H6Z9 1/20 0.31
HCRTR2 O43614 2/20 0.31
IKBKB O14920 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31

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
SCHEMBL1300486 1.00 EGLN1 (0.41) EGLN1HIF1ANBBOX1ASPHKDM8
SCHEMBL12108376 0.81 CYP2C9 (0.41) CA1CA9HPGDCYP1A2
SCHEMBL12108375 0.81 CYP2C9 (0.41) CA1CA9HPGDCYP1A2
SCHEMBL1300414 0.79 PTPRC (0.34) CA1CA9ALDH1A1
SCHEMBL16830244 0.77 KMT2A (0.51) CA1CA9KDM4EHTTALDH1A1
SCHEMBL16830243 0.77 KMT2A (0.51) CA1CA9KDM4EHTTALDH1A1
SCHEMBL16446872 0.76 HPGD (0.57) HPGDHTTALDH1A1
SCHEMBL16446870 0.76 HPGD (0.57) HPGDHTTALDH1A1
SCHEMBL27882363 0.74 ALDH1A1 (0.39) HPGDCYP1A2ALDH1A1
SCHEMBL353004 0.74 CA1 (0.43) CA1CA9IKBKBCYP1A2NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11542492-B2 Ligand-directed covalent modification of protein CELGENE CAR LLC (BM) 2023-01-03 US disclosed
US-11542492-B2 Ligand-directed covalent modification of protein CELGENE CAR LLC (BM) 2023-01-03 US disclosed
US-20170218353-A1 Ligand-Directed Covalent Modification of Protein CELGENE CAR LLC (BM) 2017-08-03 US disclosed
US-20170218353-A1 Ligand-Directed Covalent Modification of Protein CELGENE CAR LLC (BM) 2017-08-03 US disclosed
CN-102812167-A Ligand-mediated covalent modification of proteins AVILA THERAPEUTICS INC 2012-12-05 CN disclosed
EP-2519664-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN Avila Therapeutics, Inc. (US) 2012-11-07 EP disclosed
US-20110269244-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN CELGENE CAR LLC (BM) 2011-11-03 US disclosed
US-20110269244-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN CELGENE CAR LLC (BM) 2011-11-03 US disclosed
WO-2011082285-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN AVILA THERAPEUTICS, INC. (US) 2011-07-07 WO disclosed
WO-2011082285-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN AVILA THERAPEUTICS, INC. (US) 2011-07-07 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 (3 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-11542492-B2 Ligand-directed covalent modification of protein PTMS, SPR, DNPEP EGLN1 4570/4885HIF1AN 3259/4885BBOX1 277/4885
US-20110269244-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN PTMS, SPR, DNPEP EGLN1 4570/4885HIF1AN 3259/4885BBOX1 277/4885
US-20170218353-A1 Ligand-Directed Covalent Modification of Protein PTMS, SPR, DNPEP EGLN1 4570/4885HIF1AN 3259/4885BBOX1 277/4885

“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.