SCHEMBL1759579

SCHEMBL1759579

[CH2]C(O)c1cc(OC)ccc1OC

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRA1A P35348 3/20 0.64
▸ ADRA2A P08913 2/20 0.64
▸ CYP2D6 P10635 2/20 0.62
▸ MEN1 O00255 3/20 0.60
▸ KMT2A Q03164 3/20 0.60
▸ MAPK1 P28482 1/20 0.60
▸ BLM P54132 1/20 0.60
▸ ADRB2 P07550 1/20 0.55
▸ ADRB1 P08588 1/20 0.55
▸ ADRB3 P13945 1/20 0.55
▸ SCN1A P35498 1/20 0.54
▸ SCN2A Q99250 1/20 0.54
▸ SCN3A Q9NY46 1/20 0.54
▸ CA1 P00915 2/20 0.52
▸ CA2 P00918 2/20 0.52
▸ CA12 O43570 1/20 0.52
▸ CA7 P43166 1/20 0.52
▸ CA9 Q16790 1/20 0.52
▸ CA14 Q9ULX7 1/20 0.52
▸ HTT P42858 1/20 0.50

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
SCHEMBL5331865 0.85 CA12 (0.52) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL17388712 0.84 ADRA1A (0.68) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL18287881 0.84 ADRA1A (0.68) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL9027230 0.82 ADRA1A (0.69) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL11260013 0.82 CYP2D6 (0.62) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL9307579 0.80 ADRA1A (0.58) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL16953251 0.80 ADRA1A (0.58) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL2608975 0.79 ADRA1A (0.75) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL14197468 0.79 ADRA1A (0.75) ADRA1AADRA2ACYP2D6MEN1KMT2A
SCHEMBL16952192 0.79 CYP2D6 (0.54) ADRA1AADRA2ACYP2D6MEN1KMT2A

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-8765728-B2 [1,5]-diazocin derivatives MELLITECH (FR) 2014-07-01 — — US disclosed
EP-2501685-A1 [1,5]-DIAZOCIN DERIVATIVES Mellitech (FR) 2012-09-26 — — EP disclosed
US-20120225892-A1 [1,5]-Diazocin Derivatives MELLITECH (FR) 2012-09-06 — — US disclosed
WO-2011058193-A1 [1,5]-DIAZOCIN DERIVATIVES MELLITECH (FR) 2011-05-19 — — WO disclosed
US-20040198836-A1 Process for the synthesis of (+) 2-amino-n-{2, (2,5-dimethoxy phenyl)-2-hydroxyethyl} acetamide monohydrochloride SANMAR SPECIALTY CHEMICALS LTD. (IN) 2004-10-07 — — US disclosed
EP-0531382-A1 N-SUBSTITUTED-1,2,4-TRIAZOLONE COMPOUNDS FOR TREATMENT OF CARDIOVASCULAR DISORDERS G.D. SEARLE & CO. (US) 1993-03-17 — — EP disclosed
WO-1991018888-A1 N-SUBSTITUTED-1,2,4-TRIAZOLONE COMPOUNDS FOR TREATMENT OF CARDIOVASCULAR DISORDERS G.D. SEARLE & CO. (US) 1991-12-12 — — 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-20040198836-A1 Process for the synthesis of (+) 2-amino-n-{2, (2,5-dimethoxy phenyl)-2-hydroxyethyl} acetamide monohydrochloride HACL2, HDHD5, HCN2 ADRA1A 1060/4885ADRA2A 474/4885CYP2D6 693/4885
US-20120225892-A1 [1,5]-Diazocin Derivatives IAPP, INSR, GLP1R ADRA1A 587/4885ADRA2A 1826/4885CYP2D6 1317/4885

“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.

Send feedback