SCHEMBL5724178

SCHEMBL5724178

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

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OGA O60502 4/20 0.50
HRH3 Q9Y5N1 3/20 0.41
CNR2 P34972 1/20 0.37
ACACB O00763 2/20 0.37
PIN1 Q13526 1/20 0.37
ACKR3 P25106 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL5724028 0.91 OGA (0.42) OGAHRH3CNR2ACACBACKR3
SCHEMBL5724565 0.87 OGA (0.40) OGAHRH3CNR2ACACBPIN1
SCHEMBL5724564 0.87 OGA (0.40) OGAHRH3CNR2ACACBPIN1
SCHEMBL5723964 0.85 OGA (0.46) OGAHRH3ACACBPIN1
SCHEMBL5724286 0.85 CNR1 (0.40) OGAHRH3CNR2ACACB
SCHEMBL5724290 0.85 CNR1 (0.40) OGAHRH3CNR2ACACB
SCHEMBL5723711 0.85 OGA (0.46) OGAACKR3
SCHEMBL5724191 0.84 OGA (0.37) OGACNR2PIN1ACKR3
SCHEMBL5724230 0.84 OGA (0.46) OGAHRH3ACACBPIN1ACKR3
SCHEMBL5724431 0.83 CNR2 (0.45) OGACNR2ACKR3

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 3469/4885HRH3 3678/4885CNR2 1743/4885

“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.