SCHEMBL5724259

SCHEMBL5724259

CNC(=O)c1csc(N2CC(OS(C)(=O)=O)C2)n1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
OGA O60502 3/20 0.41
HPGD P15428 1/20 0.39
RAB9A P51151 2/20 0.38
NPC1 O15118 1/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 0.37
HRH3 Q9Y5N1 3/20 0.36
ACKR3 P25106 1/20 0.35
FGFR1 P11362 1/20 0.35
GRM5 P41594 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
SCHEMBL5723678 0.88 HRH3 (0.46) OGAHRH3ACKR3FGFR1
SCHEMBL5723964 0.88 OGA (0.46) OGAHRH3GRM5
SCHEMBL5723946 0.87 ACKR3 (0.43) OGAHRH3ACKR3
SCHEMBL5723880 0.87 PARP1 (0.39) OGAPOLBHRH3ACKR3GRM5
SCHEMBL5724320 0.85 OGA (0.46) OGARAB9ANPC1HRH3ACKR3
SCHEMBL5724092 0.85 OGA (0.44) OGAHRH3ACKR3GRM5
SCHEMBL5723657 0.85 HRH3 (0.47) OGAHPGDRAB9ANPC1POLB
SCHEMBL5724022 0.84 OGA (0.47) OGARAB9ANPC1ACKR3
SCHEMBL5724042 0.84 TDP1 (0.46) HPGDRAB9ANPC1POLBGAA
SCHEMBL5723711 0.83 OGA (0.46) OGAHPGDRAB9ANPC1POLB

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 3469/4885HPGD 1268/4885RAB9A 3028/4885

“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.