SCHEMBL5724286

SCHEMBL5724286

CC(C)C(CO)NC(=O)c1csc(N2CC(O)C2)n1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.40
CNR2 P34972 3/20 0.40
OGA O60502 4/20 0.39
HRH3 Q9Y5N1 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
SCN9A Q15858 2/20 0.35
MKNK1 Q9BUB5 2/20 0.35
ACACB O00763 1/20 0.34

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
SCHEMBL5724290 1.00 CNR1 (0.40) CNR1CNR2OGAHRH3ALDH1A1
SCHEMBL5724527 0.90 OGA (0.38) CNR2OGAHRH3ALDH1A1MAPT
SCHEMBL5724564 0.88 OGA (0.40) CNR2OGAHRH3ALDH1A1MAPT
SCHEMBL5724565 0.88 OGA (0.40) CNR2OGAHRH3ALDH1A1MAPT
SCHEMBL5724191 0.85 OGA (0.37) CNR2OGA
SCHEMBL5724178 0.85 OGA (0.50) CNR2OGAHRH3ACACB
SCHEMBL5724433 0.84 CNR2 (0.45) CNR1CNR2OGA
SCHEMBL5724431 0.84 CNR2 (0.45) CNR1CNR2OGA
SCHEMBL5724028 0.84 OGA (0.42) CNR2OGAHRH3ACACB
SCHEMBL5723737 0.84 POLB (0.37) CNR1CNR2OGAHRH3ACACB

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 CNR1 657/4885CNR2 1743/4885OGA 3469/4885

“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.