SCHEMBL5899114

SCHEMBL5899114

COc1cc2c(cc1OC)C(Cc1ccc(NC(C)=O)c(I)c1)NCC2

nearest known ligand 0.76

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 4/20 0.76
TBXA2R P21731 4/20 0.76
BCHE P06276 1/20 0.62
KDM4E B2RXH2 2/20 0.54
MAPT P10636 2/20 0.54
PKM P14618 1/20 0.54
ADRB1 P08588 1/20 0.53
ADRB3 P13945 1/20 0.53
GAA P10253 1/20 0.52
HTT P42858 1/20 0.52

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
SCHEMBL5899112 0.87 TBXA2R (1.00) ADRB2TBXA2RADRB1ADRB3GAA
Hydrochloric Acid SCHEMBL5899086 0.86 ADRB2 (0.74) ADRB2TBXA2RBCHEKDM4EMAPT
SCHEMBL14172493 0.83 BCHE (0.60) ADRB2TBXA2RBCHEKDM4EMAPT
Hydrochloric Acid SCHEMBL4992201 0.82 BCHE (0.59) ADRB2TBXA2RBCHEKDM4EMAPT
Tetrahydropapaverine SCHEMBL6398843 0.80 BCHE (0.79) BCHEKDM4EMAPTPKMGAA
Tetrahydropapaverine SCHEMBL30298903 0.80 BCHE (0.79) BCHEKDM4EMAPTPKMGAA
Tetrahydropapaverine SCHEMBL29375914 0.80 BCHE (0.79) BCHEKDM4EMAPTPKMGAA
Tetrahydropapaverine SCHEMBL251076 0.80 BCHE (0.79) BCHEKDM4EMAPTPKMGAA
Tetrahydropapaverine SCHEMBL31612469 0.80 BCHE (0.79) BCHEKDM4EMAPTPKMGAA
Tetrahydropapaverine SCHEMBL1076975 0.80 BCHE (0.79) BCHEKDM4EMAPTPKMGAA

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-7119103-B2 β3-Adrenoreceptor agonists, agonist compositions and methods of using MOLECULAR DESIGN INTERNATIONAL, INC. (US) 2006-10-10 US disclosed
US-20050096347-A1 Beta3-Adrenoreceptor agonists, agonist compositions and methods of using MOLECULAR DESIGN INTERNATIONAL, INC. 2005-05-05 US disclosed
US-6825213-B2 NITROGEN COMPOUNDS SUCH AS 1-(4-AMINO-3,5-DIIODOBENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, USED AS ADRENERGIC STIMULANTS FOR PROPHYLAXIS OF METABOLIC DISORDERS; OBESITY MOLECULAR DESIGN INTERNATIONAL, INC. 2004-11-30 US disclosed
US-20040019079-A1 Beta3-Adrenoreceptor agonists, agonist compositions and methods of using FELLER DENNIS R (US) 2004-01-29 US disclosed
EP-1023269-A4 BETA3-ADRENORECEPTOR AGONISTS, AGONIST COMPOSITIONS AND METHODS OF USING MOLECULAR DESIGN INT (US) 2001-06-27 EP disclosed
EP-1023269-A1 BETA3-ADRENORECEPTOR AGONISTS, AGONIST COMPOSITIONS AND METHODS OF USING MOLECULAR DESIGN INTERNATIONAL, INC. (US) 2000-08-02 EP disclosed
WO-1999016752-A1 β3-ADRENORECEPTOR AGONISTS, AGONIST COMPOSITIONS AND METHODS OF USING MOLECULAR DESIGNS INTERNATIONAL, INC. (US) 1999-04-08 WO 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-20050096347-A1 Beta3-Adrenoreceptor agonists, agonist compositions and methods of using ADRB3, ADRB1, ADRB2 ADRB2 3/4885TBXA2R 29/4885BCHE 1857/4885
US-20040019079-A1 Beta3-Adrenoreceptor agonists, agonist compositions and methods of using ADRB3, ADRB1, ADRB2 ADRB2 3/4885TBXA2R 30/4885BCHE 1726/4885

“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.