SCHEMBL5899111

SCHEMBL5899111

CC(C)(C)OC(=O)N1CCc2cc(OCc3ccccc3)c(OCc3ccccc3)cc2C1Cc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 1/20 0.48
GHSR Q92847 5/20 0.46
GRIN2C Q14957 1/20 0.43
MTNR1B P49286 2/20 0.42
LMNA P02545 2/20 0.42
MAPT P10636 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TLR3 O15455 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
SCHEMBL8236839 0.92 GHSR (0.44) CYP3A4CYP2D6CYP2C19GHSRGRIN2C
SCHEMBL8199545 0.89 GRIN2C (0.51) GHSRGRIN2CLMNA
SCHEMBL5899110 0.88 CYP3A4 (0.51) CYP3A4CYP2D6CYP2C19GHSRMTNR1B
SCHEMBL8200141 0.88 CYP3A4 (0.51) CYP3A4CYP2D6CYP2C19GHSRMTNR1B
SCHEMBL5899098 0.84 GHSR (0.47) CYP3A4CYP2D6CYP2C19GHSRMTNR1B
SCHEMBL8243627 0.84 GHSR (0.49) CYP3A4CYP2D6CYP2C19GHSRGRIN2C
SCHEMBL8199954 0.83 GHSR (0.48) CYP3A4CYP2D6CYP2C19GHSRMTNR1B
SCHEMBL17821736 0.81 MTNR1B (0.55) CYP3A4CYP2D6CYP2C19GRIN2CMTNR1B
SCHEMBL5899118 0.81 CYP3A4 (0.47) CYP3A4CYP2D6CYP2C19GHSRMTNR1B
SCHEMBL5899102 0.80 CYP3A4 (0.47) CYP3A4CYP2D6CYP2C19GHSRGRIN2C

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 5 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
US-6043253-A TREATMENT OF DIABETES, OBESITY, LOWERING TRIGLYCERIDE OR CHOLESTEROL LEVELS, INCREASING HIGH DENSITY LIPOPROTEIN LEVELS OR DECREASING GUT MOTILITY, REDUCING NEUROGENIC INFLAMMATION, DEPRESSION OR GASTROINTESTINAL DISORDERS MERCK & CO., INC. (US) 2000-03-28 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-20050096347-A1 Beta3-Adrenoreceptor agonists, agonist compositions and methods of using ADRB3, ADRB1, ADRB2 CYP3A4 994/4885CYP2D6 1738/4885CYP2C19 1391/4885
US-20040019079-A1 Beta3-Adrenoreceptor agonists, agonist compositions and methods of using ADRB3, ADRB1, ADRB2 CYP3A4 970/4885CYP2D6 1559/4885CYP2C19 1337/4885

“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.