Ethambutol

Ethambutol

SCHEMBL9906602

CC[C@H](CO)NCCN[C@H](CC)CO

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

embA

The experimentally established mechanism targets of Ethambutol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 1.00
CNR1 P21554 1/20 1.00
ADRA1A P35348 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
KDM4E B2RXH2 1/20 1.00
ABCC3 O15438 1/20 0.94
SMN1; SMN2 Q16637 1/20 0.94
ALDH1A1 P00352 2/20 0.41
ALOX12 P18054 1/20 0.34
DPP4 P27487 1/20 0.33
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP8 P22894 1/20 0.31
CA9 Q16790 1/20 0.31
TRPV3 Q8NET8 2/20 0.30
TSHR P16473 1/20 0.30

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
Ethambutol SCHEMBL2636850 1.00 LMNA (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL3399 1.00 LMNA (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL2961583 1.00 LMNA (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL4029 1.00 LMNA (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL15479016 1.00 LMNA (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL3026481 0.97 ABCC3 (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL16416505 0.97 LMNA (0.94) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL9949005 0.97 ABCC3 (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL37049 0.97 ABCC3 (1.00) LMNACNR1ADRA1ATDP1KDM4E
Ethambutol SCHEMBL650049 0.97 ABCC3 (1.00) LMNACNR1ADRA1ATDP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116457354-A Herbicidal pyrimidine derivatives 摩雅科技有限公司 2023-07-18 CN disclosed
US-9555003-B2 Oral solid formulation of compound anti-tubercular drug and preparation method thereof ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2017-01-31 US disclosed
EP-2782921-A1 ORGANIC TUNGSTEN COMPLEXES Vanderbilt Chemicals, LLC (US) 2014-10-01 EP disclosed
US-20140127294-A1 ORAL SOLID FORMULATION OF COMPOUND ANTI-TUBERCULAR DRUG AND PREPARATION METHOD THEREOF ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2014-05-08 US disclosed
WO-2013077948-A1 ORGANIC TUNGSTEN COMPLEXES VANDERBILT CHEMICALS, LLC. (US) 2013-05-30 WO disclosed
US-8198303-B2 Methods of use and compositions for the diagnosis and treatment of infectious diseases SEQUELLA, INC. (US) 2012-06-12 US disclosed
US-8198303-B2 Methods of use and compositions for the diagnosis and treatment of infectious diseases SEQUELLA, INC. (US) 2012-06-12 US disclosed
WO-2012013848-A1 DIFLUOROBENZYL ETHANOLAMINE DERIVATIVES WITH ANTIMICROBIAL ACTIVITY FUNDACIÓN DE LA COMUNIDAD VALENCIANA "CENTRO DE INVESTIGACIÓN PRÍNCIPE FELIPE" (ES) 2012-02-02 WO disclosed
US-7884097-B2 Contains 1-(2-Aminoethyl)piperidine and 2-adamantanone; mycobacterial infections SEQUELLA, INC. (US) 2011-02-08 US disclosed
US-20100273826-A1 METHODS OF USE AND COMPOSITIONS FOR THE DIAGNOSIS AND TREATMENT OF INFECTIOUS DISEASES SEQUELLA, INC. 2010-10-28 US disclosed
US-20100273826-A1 METHODS OF USE AND COMPOSITIONS FOR THE DIAGNOSIS AND TREATMENT OF INFECTIOUS DISEASES SEQUELLA, INC. 2010-10-28 US disclosed
US-7652039-B2 Such as 1-(2-((3-(4-chlorophenoxy)benzyl)amino)-3-phenyl-propyl)piperidin-4-ol for treatment of tuberculosis; solid phase synthesis SEQUELLA, INC. (US) 2010-01-26 US disclosed
US-7652039-B2 Such as 1-(2-((3-(4-chlorophenoxy)benzyl)amino)-3-phenyl-propyl)piperidin-4-ol for treatment of tuberculosis; solid phase synthesis SEQUELLA, INC. (US) 2010-01-26 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-20100273826-A1 METHODS OF USE AND COMPOSITIONS FOR THE DIAGNOSIS AND TREATMENT OF INFECTIOUS DISEASES C5, THPO, TERT LMNA 986/4885CNR1 3602/4885ADRA1A 3048/4885
US-20140127294-A1 ORAL SOLID FORMULATION OF COMPOUND ANTI-TUBERCULAR DRUG AND PREPARATION METHOD THEREOF TPMT, CYP3A5, TST LMNA 2226/4885CNR1 4801/4885ADRA1A 3526/4885

“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.