SCHEMBL5899098

SCHEMBL5899098

CC(C)(C)OC(=O)N1CCc2cc(OCc3ccccc3)c(OCc3ccccc3)cc2C1Cc1ccc(N)c(I)c1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 5/20 0.47
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C19 P33261 1/20 0.45
LMNA P02545 2/20 0.43
MAPT P10636 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MTNR1B P49286 4/20 0.43
MTNR1A P48039 1/20 0.43
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
HCRTR1 O43613 1/20 0.41
HCRTR2 O43614 1/20 0.41

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
SCHEMBL5899110 0.89 CYP3A4 (0.51) GHSRCYP3A4CYP2D6CYP2C19LMNA
SCHEMBL5899118 0.88 CYP3A4 (0.47) GHSRCYP3A4CYP2D6CYP2C19LMNA
SCHEMBL5899102 0.87 CYP3A4 (0.47) GHSRCYP3A4CYP2D6CYP2C19LMNA
SCHEMBL8200141 0.85 CYP3A4 (0.51) GHSRCYP3A4CYP2D6CYP2C19LMNA
SCHEMBL8243627 0.85 GHSR (0.49) GHSRCYP3A4CYP2D6CYP2C19LMNA
SCHEMBL5899111 0.84 CYP3A4 (0.48) GHSRCYP3A4CYP2D6CYP2C19LMNA
SCHEMBL8199954 0.84 GHSR (0.48) GHSRCYP3A4CYP2D6CYP2C19LMNA
SCHEMBL8236839 0.80 GHSR (0.44) GHSRCYP3A4CYP2D6CYP2C19MTNR1B
SCHEMBL17821736 0.80 MTNR1B (0.55) CYP3A4CYP2D6CYP2C19LMNAMAPT
SCHEMBL12394508 0.78 MTNR1B (0.52) GHSRLMNAMAPTMTNR1BMTNR1A

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 GHSR 166/4885CYP3A4 994/4885CYP2D6 1738/4885
US-20040019079-A1 Beta3-Adrenoreceptor agonists, agonist compositions and methods of using ADRB3, ADRB1, ADRB2 GHSR 150/4885CYP3A4 970/4885CYP2D6 1559/4885

“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.