SCHEMBL5723869

SCHEMBL5723869

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

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OGA O60502 3/20 0.36
ACACB O00763 1/20 0.32
ABCB1 P08183 1/20 0.32
KMT2A Q03164 1/20 0.32
CNR2 P34972 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
ALPL P05186 2/20 0.31
ALPI P09923 2/20 0.31
ALPG P10696 2/20 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
SCHEMBL5723874 1.00 OGA (0.36) OGAACACBABCB1KMT2ACNR2
SCHEMBL5724487 0.95 OGA (0.38) OGAACACBKMT2ACNR2HRH3
SCHEMBL5724428 0.91 OGA (0.37) OGAACACBABCB1CNR2HRH3
SCHEMBL5724193 0.89 OGA (0.34) OGAACACBHRH3ALPLALPI
SCHEMBL5723810 0.88 OGA (0.39) OGAACACBABCB1KMT2ACNR2
SCHEMBL5723814 0.88 OGA (0.39) OGAACACBABCB1KMT2ACNR2
SCHEMBL5724033 0.88 OGA (0.34) OGAACACBABCB1KMT2AALPL
SCHEMBL5724023 0.88 OGA (0.34) OGAACACBABCB1KMT2AALPL
SCHEMBL5826395 0.88 OGA (0.37) OGAACACBABCB1KMT2ACNR2
SCHEMBL5724105 0.86 OGA (0.38) OGAACACBABCB1KMT2ACNR2

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 74/4885ABCB1 268/4885

“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.