SCHEMBL5724409

SCHEMBL5724409

CC(=O)SC1CN(c2nc(C(=O)NC(CO[Si](C)(C)C(C)(C)C)CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cs2)C1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OGA O60502 1/20 0.33
ALPL P05186 1/20 0.32
ALPI P09923 1/20 0.32
ALPG P10696 1/20 0.32
PIN1 Q13526 3/20 0.32
SMYD2 Q9NRG4 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
KMT2A Q03164 2/20 0.30
OPRK1 P41145 1/20 0.30

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
SCHEMBL6949588 0.96 PIN1 (0.33) OGAALPLALPIALPGPIN1
SCHEMBL6945286 0.92 CNR1 (0.33) OGAALPLALPIALPGPIN1
SCHEMBL5724225 0.91 OGA (0.35) OGAALPLALPIALPGL3MBTL1
SCHEMBL6945220 0.91 CTSK (0.34) OGAALPLALPIALPGPIN1
SCHEMBL6945217 0.91 CTSK (0.34) OGAALPLALPIALPGPIN1
SCHEMBL7075651 0.88 OGA (0.33) OGAALPLALPIALPGPIN1
SCHEMBL7075647 0.88 OGA (0.33) OGAALPLALPIALPGPIN1
SCHEMBL5724033 0.87 OGA (0.34) OGAALPLALPIALPGL3MBTL1
SCHEMBL5724023 0.87 OGA (0.34) OGAALPLALPIALPGL3MBTL1
SCHEMBL5724233 0.86 OGA (0.35) OGAALPLALPIALPGKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1340757-B1 1-METHYLCARBAPENEM DERIVATIVES SANKYO CO (JP) 2006-10-11 EP disclosed
US-7001897-B2 1-methylcarbapenem derivatives SANKYO COMPANY, LIMITED (JP) 2006-02-21 US disclosed
US-20040014962-A1 1-Methylcarbapenem derivatives SANKYO COMPANY, LIMITED (JP) 2004-01-22 US 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-20040014962-A1 1-Methylcarbapenem derivatives CD14, CPT1A, ACMSD OGA 3469/4885ALPL 1131/4885ALPI 204/4885

“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.