SCHEMBL1237123

SCHEMBL1237123

CCOC(=O)c1ccc2c(c1)N(CC(=O)OC(C)(C)C)C(=O)[C@H](CCCc1ccc(OC)cc1)S2

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 2/20 0.39
APOBEC3A P31941 2/20 0.39
EIF4H Q15056 2/20 0.39
APOBEC3G Q9HC16 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
MAPT P10636 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
LMNA P02545 4/20 0.37
TP53 P04637 2/20 0.37
PTGS1 P23219 2/20 0.37
DRD2 P14416 1/20 0.36
PPARG P37231 4/20 0.35
POLB P06746 1/20 0.35
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 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
SCHEMBL1239775 1.00 PABPC1 (0.39) PABPC1APOBEC3AEIF4HAPOBEC3GMEN1
SCHEMBL1238384 1.00 PABPC1 (0.39) PABPC1APOBEC3AEIF4HAPOBEC3GMEN1
SCHEMBL12888485 1.00 PABPC1 (0.39) PABPC1APOBEC3AEIF4HAPOBEC3GMEN1
SCHEMBL2921270 0.90 GAA (0.38) SMN1; SMN2PTGS1DRD2CYP3A4CYP2C9
SCHEMBL2926613 0.90 GAA (0.38) SMN1; SMN2PTGS1DRD2CYP3A4CYP2C9
SCHEMBL5794846 0.90 PPARG (0.45) PABPC1APOBEC3AEIF4HAPOBEC3GMEN1
SCHEMBL12888392 0.90 SMN1; SMN2 (0.40) APOBEC3AAPOBEC3GMEN1KMT2AMAPT
SCHEMBL1238340 0.89 LMNA (0.41) PABPC1APOBEC3AEIF4HAPOBEC3GMEN1
SCHEMBL1238324 0.89 LMNA (0.41) PABPC1APOBEC3AEIF4HAPOBEC3GMEN1
SCHEMBL12888483 0.87 LMNA (0.43) PABPC1APOBEC3AEIF4HAPOBEC3GMEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7879843-B2 matrix metallo-proteinase inhibitors such as (-)-ethyl 4-[2-(hydroxyamino)-2-oxoethyl]-2-[3-(4-methoxyphenyl)propyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, used for the treatment of osteoarthritis or rheumatoid arthritis DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-02-01 US disclosed
US-7879843-B2 matrix metallo-proteinase inhibitors such as (-)-ethyl 4-[2-(hydroxyamino)-2-oxoethyl]-2-[3-(4-methoxyphenyl)propyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, used for the treatment of osteoarthritis or rheumatoid arthritis DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-02-01 US disclosed
US-20100009976-A1 BENZOTHIAZIN-3-ONE COMPOUND AND INTERMEDIATE THEREFOR DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-01-14 US disclosed
US-7598240-B2 Benzothiazin-3-one compound and intermediate therefor DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2009-10-06 US disclosed
US-20080058321-A1 BENZOTHIAZIN-3-ONE COMPOUND AND INTERMEDIATE THEREFOR DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-03-06 US 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 (2 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-20100009976-A1 BENZOTHIAZIN-3-ONE COMPOUND AND INTERMEDIATE THEREFOR HDAC11, HDAC8, MMP11 PABPC1 3566/4885APOBEC3A 2705/4885EIF4H 2276/4885
US-20080058321-A1 BENZOTHIAZIN-3-ONE COMPOUND AND INTERMEDIATE THEREFOR HDAC11, HDAC8, MMP11 PABPC1 3566/4885APOBEC3A 2705/4885EIF4H 2276/4885

“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.