SCHEMBL20534604

SCHEMBL20534604

CN(C)c1ccc(C=C2SC(=O)N(CC(=O)O)C2=O)cc1

nearest known ligand 0.72

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 6/20 0.72
CA9 Q16790 2/20 0.70
MAOA P21397 1/20 0.67
MAOB P27338 1/20 0.67

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
SCHEMBL20534603 1.00 AKR1B1 (0.72) AKR1B1CA9MAOAMAOB
SCHEMBL10417632 0.88 PTPN12 (0.72) AKR1B1
SCHEMBL10417630 0.88 PTPN12 (0.72) AKR1B1
SCHEMBL8183010 0.86 MEN1 (0.76) AKR1B1CA9
SCHEMBL21783136 0.85 PPARG (0.78) AKR1B1MAOAMAOB
SCHEMBL20534607 0.85 AKR1B1 (0.78) AKR1B1CA9
SCHEMBL20534368 0.85 AKR1B1 (0.78) AKR1B1CA9
SCHEMBL20534606 0.84 AKR1B1 (1.00) AKR1B1CA9
SCHEMBL20534605 0.84 AKR1B1 (1.00) AKR1B1CA9
SCHEMBL2622650 0.84 MAOA (0.74) MAOAMAOB

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-20200068890-A1 HETEROCYCLIC INHIBITORS OF LYSINE BIOSYNTHESIS VIA THE DIAMINOPIMELATE PATHWAY LA TROBE UNIVERSITY (AU) 2020-03-05 US disclosed
EP-3609494-A1 HETEROCYCLIC INHIBITORS OF LYSINE BIOSYNTHESIS VIA THE DIAMINOPIMELATE PATHWAY La Trobe University (AU) 2020-02-19 EP disclosed
CN-110621315-A Heterocyclic inhibitors of lysine biosynthesis via the diaminopimelic acid pathway 拉筹伯大学 2019-12-27 CN disclosed
WO-2018187845-A1 HETEROCYCLIC INHIBITORS OF LYSINE BIOSYNTHESIS VIA THE DIAMINOPIMELATE PATHWAY LA TROBE UNIVERSITY (AU) 2018-10-18 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-20200068890-A1 HETEROCYCLIC INHIBITORS OF LYSINE BIOSYNTHESIS VIA THE DIAMINOPIMELATE PATHWAY DDC, ODC1, DDT AKR1B1 225/4885CA9 2233/4885MAOA 241/4885

“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.