SCHEMBL5185504

SCHEMBL5185504

COc1ccc2c(c1)S(=O)(=O)NCC2=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 4/20 0.47
CA12 O43570 3/20 0.47
CA9 Q16790 3/20 0.47
CA2 P00918 2/20 0.47
CA1 P00915 2/20 0.47
CA4 P22748 1/20 0.47
CA7 P43166 1/20 0.47
SLC40A1 Q9NP59 1/20 0.42
KDM4E B2RXH2 3/20 0.41
HTT P42858 1/20 0.41
PDE3B Q13370 1/20 0.41
PDE3A Q14432 1/20 0.41
ALPI P09923 1/20 0.40
CYP19A1 P11511 3/20 0.40
POLB P06746 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
MAOB P27338 2/20 0.40
CYP3A4 P08684 1/20 0.40
METAP1 P53582 1/20 0.40

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
Ethylene SCHEMBL6994474 0.85 GRIA2 (0.38) GRIA2CA12CA9CA2CA1
SCHEMBL30184574 0.79 GRIA2 (0.50) GRIA2CA12CA9CA2CA1
SCHEMBL22451369 0.76 CA9 (0.42) CA12CA9CA2CA1CA4
SCHEMBL21084436 0.76 GRIA2 (0.47) GRIA2CA12CA9CA2CA1
SCHEMBL30422601 0.76 GRIA2 (0.47) GRIA2CA12CA9CA2CA1
SCHEMBL5186168 0.76 CA12 (0.63) CA12CA9CA2CA1CA4
Ethylene SCHEMBL6988767 0.75 L3MBTL1 (0.39) GRIA2CA12CA9CA2CA1
SCHEMBL22577967 0.73 KDM4E (0.49) CA12CA9CA2CA1CA4
SCHEMBL30718033 0.73 KDM4E (0.49) CA12CA9CA2CA1CA4
SCHEMBL26767766 0.71 CA12 (0.56) CA12CA9CA2CA1CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200299306-A1 COMPOUNDS WITH A BENZO[A]CARBAZOLE STRUCTURE AND USE THEREOF UNIVERSITA' DI PISA (IT) 2020-09-24 US disclosed
US-20200299306-A1 COMPOUNDS WITH A BENZO[A]CARBAZOLE STRUCTURE AND USE THEREOF UNIVERSITA' DI PISA (IT) 2020-09-24 US disclosed
US-7253161-B2 Benzothiazine and benzothiadiazine derivatives method for preparing same and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2007-08-07 US disclosed
US-7250411-B2 Benzothiazine and benzothiadiazine compounds LES LABORATOIRES SERVIER (FR) 2007-07-31 US disclosed
EP-1456189-B1 BENZOTHIA(DIA)ZINE DERIVATIVES AND THEIR USE AS AMPA MODULATORS SERVIER LAB (FR) 2007-07-04 EP disclosed
US-20050124606-A1 Novel benzothiazine and benzothiadiazine derivatives method for preparing same and pharmaceutical compositions containing same LES LABORATOIRES SERVIER (FR) 2005-06-09 US disclosed
US-20050014744-A1 Benzothiazine and benzothiadiazine compounds LES LABORATROIRES SERVIER (FR) 2005-01-20 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 (3 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-20050014744-A1 Benzothiazine and benzothiadiazine compounds HRH4, NR3C2, HRH3 GRIA2 316/4885CA12 1277/4885CA9 2714/4885
US-20200299306-A1 COMPOUNDS WITH A BENZO[A]CARBAZOLE STRUCTURE AND USE THEREOF MKI67, CCNI, CASP3 GRIA2 2065/4885CA12 1254/4885CA9 1021/4885
US-20050124606-A1 Novel benzothiazine and benzothiadiazine derivatives method for preparing same and pharmaceutical compositions containing same NR4A3, NR5A2, NR4A1 GRIA2 537/4885CA12 3355/4885CA9 4266/4885

“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.