Hydrobentizide

Hydrobentizide

SCHEMBL564232

NS(=O)(=O)c1cc2c(cc1Cl)NC(CSCc1ccccc1)NS2(=O)=O

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.76
▸ CYP1A2 P05177 2/20 0.76
▸ L3MBTL1 Q9Y468 1/20 0.76
▸ CYP3A4 P08684 5/20 0.68
▸ KDM4E B2RXH2 4/20 0.68
▸ CYP2C9 P11712 3/20 0.68
▸ HPGD P15428 1/20 0.68
▸ ATM Q13315 1/20 0.68
▸ TDP1 Q9NUW8 1/20 0.63
▸ LMNA P02545 5/20 0.58
▸ ADRA2B P18089 2/20 0.58
▸ KMT2A Q03164 3/20 0.56
▸ ABCB11 O95342 2/20 0.56
▸ TSHR P16473 2/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ PKM P14618 2/20 0.56
▸ NR1I2 O75469 1/20 0.56
▸ ADRA2A P08913 1/20 0.56
▸ CYP2D6 P10635 1/20 0.56
▸ ADRA2C P18825 1/20 0.56

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
Benzylhydrochlorothiazide SCHEMBL18314134 0.86 ALDH1A1 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Benzylhydrochlorothiazide SCHEMBL49671 0.86 ALDH1A1 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Althiazide SCHEMBL25992937 0.81 CYP3A4 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Epithiazide SCHEMBL124824 0.81 CYP3A4 (0.71) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Althiazide SCHEMBL29388917 0.81 CYP3A4 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Althiazide SCHEMBL124525 0.81 CYP3A4 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Althiazide SCHEMBL26514792 0.81 CYP3A4 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
SCHEMBL13685945 0.79 TDP1 (0.79) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Ethiazide SCHEMBL122238 0.78 TDP1 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E
Ethiazide SCHEMBL30561875 0.78 TDP1 (1.00) ALDH1A1CYP1A2L3MBTL1CYP3A4KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 — — US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 — — US claimed
CN-101683530-A Novel ppar ligands that do not cause fluid retention, edema or congestive heart failure BETHESDA PHARMACEUTICALS INC 2010-03-31 — — CN claimed
CN-101330905-A Freeze-drying process and products obtained thereby SCIDOSE LLC (US) 2008-12-24 — — CN claimed
EP-1954244-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY Scidose, Llc (US) 2008-08-13 — — EP claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 — — WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 — — US claimed
US-20220047505-A1 Controlled Absorption Water-Soluble Pharmaceutically Active Organic Compound Formulation for Once-Daily Administration STI PHARMA, LLC (US) 2022-02-17 — — US disclosed
US-11191719-B2 Controlled absorption water-soluble pharmaceutically active organic compound formulation for once-daily administration STI PHARMA, LLC (US) 2021-12-07 — — US disclosed
US-10877035-B2 Advanced drug development and manufacturing ICAGEN, LLC (US) 2020-12-29 — — US disclosed
US-10463611-B2 Controlled absorption water-soluble pharmaceutically active organic compound formulation for once-daily administration STI PHARMA, LLC (US) 2019-11-05 — — US disclosed
US-20150309021-A1 Advanced Drug Development and Manufacturing LOS ALAMOS NATIONAL SECURITY, LLC 2015-10-29 — — US disclosed
EP-2511844-B1 X-ray microscope XRPRO SCIENCES INC (US) 2015-08-12 — — EP disclosed
US-20040141922-A1 Diagnostic/therapeutic agents NYCOMED IMAGING AS 2004-07-22 — — US disclosed
US-6680047-B2 FOR USE IN ULTRASOUND IMAGING, CONTRAST AGENTS AMERSHAM HEALTH AS (NO) 2004-01-20 — — US disclosed
US-20020102215-A1 Diagnostic/therapeutic agents NYCOMED IMAGING AS 2002-08-01 — — US disclosed
US-20020102217-A1 Diagnostic/therapeutic agents NYCOMED IMAGING AS 2002-08-01 — — US disclosed
US-6331289-B1 ULTRASOUND CONTRAST AGENTS, SUSPENSION IN AQUEOUS CARRIER LIQUID OF A REPORTER COMPRISING GAS-CONTAINING OR GAS-GENERATING MATERIAL, AGENT CAPABLE OF FORMING AT LEAST TWO TYPES OF BINDING PAIRS WITH TARGET; REPORTER BEING CONJUGATED NYCOMED IMAGING AS (NO) 2001-12-18 — — US disclosed
US-6264917-B1 MIXTURE OF GAS FILLED MICROBUBBLES AND RELEASING AGENT NYCOMED IMAGING AS (NO) 2001-07-24 — — US disclosed
US-6261537-B1 TARGETS AND ULTRASOUND DIAGNOSIS OF ACTIVE MATERIALS, AQUEOUS CARRIER LIQUIDS, CARRIERS AND FILM FORMING SURFACTANT PHOSPHATIDES NYCOMED IMAGING AS (NO) 2001-07-17 — — 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-20040141922-A1 Diagnostic/therapeutic agents BID, FUS, FABP1 ALDH1A1 4549/4885CYP1A2 4874/4885L3MBTL1 745/4885
US-20020102215-A1 Diagnostic/therapeutic agents BID, FUS, FABP1 ALDH1A1 4459/4885CYP1A2 4880/4885L3MBTL1 750/4885

“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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