SCHEMBL5724040

SCHEMBL5724040

CC[C@H](NC(=O)c1csc(N2CC(SC(C)=O)C2)n1)C(O[SiH](C)C)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.33
OGA O60502 1/20 0.32
ACACB O00763 1/20 0.32
KMT2A Q03164 1/20 0.31
ALPL P05186 2/20 0.30
ALPI P09923 2/20 0.30
ALPG P10696 2/20 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
SCHEMBL5724238 0.92 ABCB1 (0.33) ABCB1OGAACACBKMT2A
SCHEMBL6945289 0.89 ALPL (0.33) ABCB1OGAACACBKMT2AALPL
SCHEMBL5826410 0.89 ABCB1 (0.33) ABCB1OGAACACB
SCHEMBL5724222 0.89 OGA (0.32) OGAKMT2AALPLALPIALPG
SCHEMBL5723866 0.88 OGA (0.34) ABCB1OGAACACBKMT2AALPL
SCHEMBL5724277 0.88 OGA (0.35) ABCB1OGAACACB
SCHEMBL5724187 0.84 ACACB (0.33) ABCB1OGAACACBALPLALPI
SCHEMBL6945223 0.81 CTSK (0.34) ABCB1OGAACACBKMT2AALPL
SCHEMBL5724432 0.80 CNR2 (0.36) ABCB1OGAACACBKMT2AALPL
SCHEMBL5724427 0.80 CNR2 (0.36) ABCB1OGAACACBKMT2AALPL

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 ABCB1 268/4885OGA 3469/4885ACACB 74/4885

“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.