SCHEMBL5724129

SCHEMBL5724129

CC(C)[C@@H](NC(=O)c1csc(N2CC(O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)C2)n1)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OGA O60502 5/20 0.39
ACACB O00763 5/20 0.36
HPGDS O60760 2/20 0.35
HRH3 Q9Y5N1 2/20 0.34
HDAC3 O15379 1/20 0.34
HDAC2 Q92769 1/20 0.34
PIN1 Q13526 1/20 0.33
ABCB1 P08183 1/20 0.33
SCD O00767 1/20 0.33

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
SCHEMBL5723546 0.91 OGA (0.42) OGAACACBHPGDSHRH3PIN1
SCHEMBL5723870 0.85 OGA (0.35) OGAACACBHPGDSHRH3PIN1
SCHEMBL5723906 0.85 OGA (0.38) OGAHDAC3HDAC2SCD
SCHEMBL5724316 0.83 TDP1 (0.43) HDAC3HDAC2
SCHEMBL5724728 0.83 PTGER1 (0.41) SCD
SCHEMBL5724026 0.83 PARP1 (0.37) PIN1SCD
SCHEMBL5724219 0.83 TNKS (0.43) OGAHPGDSSCD
SCHEMBL5723703 0.82 CNR2 (0.35) OGAACACBHPGDSPIN1
SCHEMBL5723646 0.82 CNR1 (0.34) OGAACACBHPGDSPIN1SCD
SCHEMBL5723642 0.82 CNR1 (0.34) OGAACACBHPGDSPIN1SCD

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
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
EP-1340757-A1 1-METHYLCARBAPENEM DERIVATIVES Sankyo Company, Limited (JP) 2003-09-03 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-20040014962-A1 1-Methylcarbapenem derivatives CD14, CPT1A, ACMSD OGA 3469/4885ACACB 74/4885HPGDS 265/4885

“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.