SCHEMBL5468635

SCHEMBL5468635

COC(=O)c1ccc(Cl)cc1N[C]=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.57
ALDH1A1 P00352 4/20 0.47
HPGD P15428 3/20 0.47
HTT P42858 1/20 0.47
NR4A2 P43354 2/20 0.47
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
NPC1 O15118 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
TP53 P04637 2/20 0.43
GAA P10253 1/20 0.43
SLC6A4 P31645 1/20 0.43
SLC6A3 Q01959 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
MAPT P10636 1/20 0.42
NFKB1 P19838 1/20 0.42
RAB9A P51151 1/20 0.42
NFKB2 Q00653 1/20 0.42
RELA Q04206 1/20 0.42
L3MBTL1 Q9Y468 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
SCHEMBL27851463 0.87 ABL1 (0.53) ABL1ALDH1A1HPGDNR4A2MEN1
SCHEMBL5875315 0.81 ABL1 (0.62) ABL1ALDH1A1HPGDHTTNR4A2
SCHEMBL5469866 0.81 GRIK1 (0.55) ALDH1A1MEN1KMT2ASMN1; SMN2TP53
SCHEMBL5928755 0.79 ABL1 (0.58) ABL1ALDH1A1HPGDHTTMEN1
SCHEMBL5468641 0.77 ABL1 (0.57) ABL1ALDH1A1HPGDHTTNR4A2
SCHEMBL6100118 0.77 ABL1 (0.70) ABL1ALDH1A1HPGDHTTNR4A2
SCHEMBL7554650 0.76 KDM4E (0.70) ABL1ALDH1A1HPGDHTTNR4A2
SCHEMBL2442264 0.76 KDM4E (0.65) ALDH1A1HPGDHTTKMT2ASMN1; SMN2
SCHEMBL1350185 0.76 ABL1 (0.64) ABL1ALDH1A1NR4A2MEN1KMT2A
SCHEMBL608814 0.75 ABL1 (0.68) ABL1ALDH1A1HPGDNR4A2MEN1

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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2007-11-29 US disclosed
EP-1666469-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Institute of Medicinal Molecular Design, Inc. (JP) 2006-06-07 EP 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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 ABL1 3625/4885ALDH1A1 1861/4885HPGD 556/4885

“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.