SCHEMBL1403249

SCHEMBL1403249

O=C(/C=C/c1cccc(NS(=O)(=O)c2ccccc2)c1)NO

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC8 Q9BY41 20/20 1.00
▸ HDAC1 Q13547 19/20 1.00
▸ HDAC3 O15379 18/20 1.00
▸ HDAC4 P56524 18/20 1.00
▸ HDAC7 Q8WUI4 18/20 1.00
▸ HDAC2 Q92769 18/20 1.00
▸ HDAC10 Q969S8 18/20 1.00
▸ HDAC11 Q96DB2 18/20 1.00
▸ HDAC6 Q9UBN7 18/20 1.00
▸ HDAC9 Q9UKV0 18/20 1.00
▸ HDAC5 Q9UQL6 18/20 1.00
▸ BRD4 O60885 1/20 0.85
▸ ESR1 P03372 1/20 0.85
▸ PTGS1 P23219 1/20 0.85
▸ PDE4A P27815 1/20 0.85
▸ PIK3CA P42336 1/20 0.85
▸ HTR6 P50406 1/20 0.85
▸ PDE4D Q08499 1/20 0.85
▸ ASPH Q12797 1/20 0.85
▸ MEN1 O00255 1/20 0.62

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
SCHEMBL1403252 1.00 HDAC8 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7
SCHEMBL1403555 0.93 HDAC1 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7
SCHEMBL1403553 0.93 HDAC1 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7
Belinostat SCHEMBL29712104 0.92 HDAC1 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7
Belinostat SCHEMBL29379950 0.92 HDAC1 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7
Belinostat SCHEMBL375906 0.92 HDAC1 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7
Belinostat SCHEMBL375656 0.92 HDAC1 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7
SCHEMBL8770039 0.91 HDAC8 (0.84) HDAC8HDAC1HDAC3HDAC4HDAC7
SCHEMBL8770042 0.91 HDAC8 (0.84) HDAC8HDAC1HDAC3HDAC4HDAC7
SCHEMBL1413382 0.89 HDAC1 (1.00) HDAC8HDAC1HDAC3HDAC4HDAC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115925708-A Belinostat theophylline eutectic crystal and preparation method and application thereof 天津大学 2023-04-07 — — CN disclosed
CN-115838343-A belinostat-L-proline zwitter-ion eutectic and preparation method and application thereof 天津大学 2023-03-24 — — CN disclosed
US-9957227-B2 Pharmaceutical formulations of HDAC inhibitors TOPOTARGET UK LIMITED (GB) 2018-05-01 — — US disclosed
US-20180072661-A1 PHARMACEUTICAL FORMULATIONS OF HDAC INHIBITORS TOPOTARGET UK LIMITED (GB) 2018-03-15 — — US disclosed
EP-2494969-B1 Pharmaceutical formulations of HDAC inhibitors TOPOTARGET UK LTD (GB) 2015-03-25 — — EP disclosed
US-20150031770-A1 Pharmaceutical Formulations of HDAC Inhibitors TOPOTARGET UK LIMITED (GB) 2015-01-29 — — US disclosed
US-8835501-B2 Pharmaceutical formulations of HDAC inhibitors TOPOTARGET UK LIMITED (GB) 2014-09-16 — — US disclosed
US-8835501-B2 Pharmaceutical formulations of HDAC inhibitors TOPOTARGET UK LIMITED (GB) 2014-09-16 — — US disclosed
EP-2494969-A1 Pharmaceutical formulations of HDAC inhibitors TopoTarget UK Limited (GB) 2012-09-05 — — EP disclosed
US-20110105572-A1 CARBAMIC ACID COMPOUNDS COMPRISING AN AMIDE LINKAGE AS HDAC INHIBITORS TOPOTARGET UK LIMITED (GB) 2011-05-05 — — US disclosed
WO-2006120456-A1 PHARMACEUTICAL FORMULATIONS OF HDAC INHIBITORS TOPOTARGET UK LIMITED (GB) 2006-11-16 — — WO disclosed
US-20050107445-A1 Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors PROLIFIX LIMITED (GB) 2005-05-19 — — US disclosed
US-6888027-B2 Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors TOPOTARGET UK LIMITED (GB) 2005-05-03 — — US disclosed
US-20050085515-A1 Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors TOPO TARGET UK LIMITED, (GB) 2005-04-21 — — US disclosed
US-20040077726-A1 Carbamic acid compounds comprising a sulfonamide linkage as hdac inhibitors SWK FUNDING LLC 2004-04-22 — — US disclosed
EP-1328510-A2 CARBAMIC ACID COMPOUNDS COMPRISING A SULFONAMIDE LINKAGE AS HDAC INHIBITORS PROLIFIX LTD. (GB) 2003-07-23 — — EP disclosed
WO-2002030879-A2 CARBAMIC ACID COMPOUNDS COMPRISING A SULFONAMIDE LINKAGE AS HDAC INHIBITORS PROLIFIX LIMITED (GB) 2002-04-18 — — WO disclosed
EP-0570594-B1 HYDROXAMIC ACID DERIVATIVE BASED ON AROMATIC SULFONAMIDE SHIONOGI & CO (JP) 1997-07-30 — — EP disclosed
US-5534654-A ANTITUMOR, ANTIINFLAMMATORY, INHIBITOR OF LYMPHOCYTE ADHESIVE FACTORS SHIONOGI & CO., LTD. (JP) 1996-07-09 — — US disclosed
EP-0570594-A1 HYDROXAMIC ACID DERIVATIVE BASED ON AROMATIC SULFONAMIDE SHIONOGI & CO., LTD. (JP) 1993-11-24 — — 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 (6 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-20180072661-A1 PHARMACEUTICAL FORMULATIONS OF HDAC INHIBITORS HDAC1, HDAC9, HDAC11 HDAC8 11/4885HDAC1 1/4885HDAC3 8/4885
US-20050107445-A1 Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors HDAC1, HDAC11, HDAC3 HDAC8 4/4885HDAC1 1/4885HDAC3 3/4885
US-20110105572-A1 CARBAMIC ACID COMPOUNDS COMPRISING AN AMIDE LINKAGE AS HDAC INHIBITORS HDAC1, HDAC7, HDAC5 HDAC8 8/4885HDAC1 1/4885HDAC3 6/4885
US-20040077726-A1 Carbamic acid compounds comprising a sulfonamide linkage as hdac inhibitors HDAC1, HDAC11, HDAC2 HDAC8 4/4885HDAC1 1/4885HDAC3 5/4885
US-20150031770-A1 Pharmaceutical Formulations of HDAC Inhibitors HDAC1, HDAC9, HDAC11 HDAC8 11/4885HDAC1 1/4885HDAC3 8/4885
US-20050085515-A1 Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors HDAC1, HDAC11, HDAC3 HDAC8 4/4885HDAC1 1/4885HDAC3 3/4885

“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.

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