SCHEMBL5723946

SCHEMBL5723946

CS(=O)(=O)OC1CN(c2nc(C(=O)NC3CC3)cs2)C1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 2/20 0.43
OGA O60502 1/20 0.41
SMYD3 Q9H7B4 2/20 0.37
TYR P14679 1/20 0.37
HRH3 Q9Y5N1 3/20 0.37
PDE4B Q07343 2/20 0.36
TNKS O95271 2/20 0.36
HSD11B1 P28845 1/20 0.35
DNM1L O00429 2/20 0.35

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
SCHEMBL5724320 0.96 OGA (0.46) ACKR3OGASMYD3TYRHRH3
SCHEMBL5724092 0.96 OGA (0.44) ACKR3OGASMYD3TYRHRH3
SCHEMBL5724022 0.95 OGA (0.47) ACKR3OGATYRHSD11B1DNM1L
SCHEMBL5724259 0.87 OGA (0.41) ACKR3OGAHRH3
SCHEMBL5723964 0.85 OGA (0.46) OGAHRH3
SCHEMBL5723880 0.84 PARP1 (0.39) ACKR3OGAHRH3
SCHEMBL5724330 0.83 ACKR3 (0.46) ACKR3OGATYRPDE4BTNKS
SCHEMBL5723657 0.82 HRH3 (0.47) OGAHRH3
SCHEMBL5724042 0.81 TDP1 (0.46) DNM1L
SCHEMBL5724141 0.80 OGA (0.41) OGAHRH3

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 ACKR3 4262/4885OGA 3469/4885SMYD3 2673/4885

“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.