SCHEMBL16296180

SCHEMBL16296180

O=C(O)c1ncsc1NS(=O)(=O)c1cc(Cl)sc1Cl

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.55
PFKFB3 Q16875 1/20 0.51
ACLY P53396 1/20 0.48
CDK1 P06493 1/20 0.46
CCNB1 P14635 1/20 0.46
CCNA2 P20248 1/20 0.46
CCND1 P24385 1/20 0.46
CDK2 P24941 1/20 0.46
CDK7 P50613 1/20 0.46
CCNH P51946 1/20 0.46
CCNA1 P78396 1/20 0.46
CDK6 Q00534 1/20 0.46
S100A9 P06702 4/20 0.44
PIK3C3 Q8NEB9 1/20 0.40
APP P05067 1/20 0.40
CYP2C9 P11712 1/20 0.39
SGK1 O00141 4/20 0.38
DAO P14920 1/20 0.37
TYMS P04818 1/20 0.37

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
SCHEMBL16296008 0.80 TDP1 (0.53) TDP1PFKFB3ACLYCDK1CCNB1
SCHEMBL16295812 0.79 ACLY (0.48) PFKFB3ACLYDAO
SCHEMBL30560873 0.77 ALDH1A1 (0.47)
SCHEMBL16296178 0.77 ALDH1A1 (0.47)
SCHEMBL16296179 0.77 MAPT (0.48) TDP1
SCHEMBL16295632 0.76 STS (0.35) TDP1ACLY
SCHEMBL16296134 0.76 GAA (0.49) CYP2C9
SCHEMBL16296067 0.73 ALDH1A1 (0.52) ACLYCDK1CCNB1CCNA2CCND1
SCHEMBL30560876 0.73 ALDH1A1 (0.52) ACLYCDK1CCNB1CCNA2CCND1
SCHEMBL16295214 0.73 GAA (0.46) ACLY

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3008045-B1 ANTIBACTERIAL THIAZOLECARBOXYLIC ACIDS ANTABIO SAS (FR) 2018-05-09 EP claimed
US-9914712-B2 Antibacterial thiazolecarboxylic acids ANTABIO SAS (FR) 2018-03-13 US claimed
US-20160272601-A1 Antibacterial Thiazolecarboxylic Acids ANTABIO SAS (FR) 2016-09-22 US claimed
EP-3008045-A1 ANTIBACTERIAL THIAZOLECARBOXYLIC ACIDS Antabio SAS (FR) 2016-04-20 EP claimed
WO-2014198849-A1 ANTIBACTERIAL THIAZOLECARBOXYLIC ACIDS ANTABIO SAS (FR) 2014-12-18 WO claimed
US-12378244-B2 Diazabicyclooctanones as inhibitors of serine β-lactamases ANTABIO SAS (FR) 2025-08-05 US disclosed
US-20240391919-A1 DIAZABICYCLOOCTANONES AS INHIBITORS OF SERINE BETA-LACTAMASES ANTABIO SAS (FR) 2024-11-28 US disclosed
US-11905286-B2 Diazabicyclooctanones as inhibitors of serine beta-lactamases ANTABIO SAS (FR) 2024-02-20 US disclosed
CN-117384155-A Diazabicyclooctanones as serine beta-lactamase inhibitors 安塔比奥公司 2024-01-12 CN disclosed
EP-4272831-A2 DIAZABICYCLOOCTANONES AS INHIBITORS OF SERINE BETA-LACTAMASES Antabio SAS (FR) 2023-11-08 EP disclosed
CN-111954671-B Diazabicyclooctanones as serine beta-lactamase inhibitors 安塔比奥公司 2023-09-01 CN disclosed
EP-3833665-B1 DIAZABICYCLOOCTANONES AS INHIBITORS OF SERINE BETA-LACTAMASES ANTABIO SAS (FR) 2023-07-19 EP disclosed
EP-3833665-A1 DIAZABICYCLOOCTANONES AS INHIBITORS OF SERINE BETA-LACTAMASES Antabio SAS (FR) 2021-06-16 EP disclosed
CN-111954671-A Diazabicyclooctanones as serine beta-lactamase inhibitors 安塔比奥公司 2020-11-17 CN disclosed
WO-2020030761-A1 DIAZABICYCLOOCTANONES AS INHIBITORS OF SERINE BETA-LACTAMASES ANTABIO SAS (FR) 2020-02-13 WO disclosed
EP-3008045-B1 ANTIBACTERIAL THIAZOLECARBOXYLIC ACIDS ANTABIO SAS (FR) 2018-05-09 EP disclosed
US-9914712-B2 Antibacterial thiazolecarboxylic acids ANTABIO SAS (FR) 2018-03-13 US disclosed
US-20160272601-A1 Antibacterial Thiazolecarboxylic Acids ANTABIO SAS (FR) 2016-09-22 US disclosed
EP-3008045-A1 ANTIBACTERIAL THIAZOLECARBOXYLIC ACIDS Antabio SAS (FR) 2016-04-20 EP disclosed
WO-2014198849-A1 ANTIBACTERIAL THIAZOLECARBOXYLIC ACIDS ANTABIO SAS (FR) 2014-12-18 WO 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 (4 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-11905286-B2 Diazabicyclooctanones as inhibitors of serine beta-lactamases STS, BCKDK, PEPD TDP1 2813/4885PFKFB3 402/4885ACLY 2303/4885
US-20240391919-A1 DIAZABICYCLOOCTANONES AS INHIBITORS OF SERINE BETA-LACTAMASES STS, BCKDK, PEPD TDP1 2813/4885PFKFB3 402/4885ACLY 2303/4885
US-12378244-B2 Diazabicyclooctanones as inhibitors of serine β-lactamases STS, PEPD, BCKDK TDP1 2844/4885PFKFB3 386/4885ACLY 2175/4885
US-20160272601-A1 Antibacterial Thiazolecarboxylic Acids ME1, TALDO1, COASY TDP1 2507/4885PFKFB3 3350/4885ACLY 31/4885

“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.