Methoxamine

Methoxamine

SCHEMBL4258097

COc1ccc(OC)c(C(O)[C@H](C)N)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1D

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA1A known ✓ P35348 3/20 1.00
ADRA2A P08913 2/20 1.00
CYP2D6 P10635 2/20 1.00
MEN1 O00255 1/20 0.97
MAPK1 P28482 1/20 0.97
BLM P54132 1/20 0.97
KMT2A Q03164 1/20 0.97
SCN1A P35498 1/20 0.61
SCN2A Q99250 1/20 0.61
SCN3A Q9NY46 1/20 0.61
ADRB2 P07550 1/20 0.55
ADRB1 P08588 1/20 0.55
ADRB3 P13945 1/20 0.55
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
ACHE P22303 1/20 0.51
HTT P42858 1/20 0.50
HTR2A P28223 1/20 0.50
LMNA P02545 1/20 0.49
CYP1A2 P05177 1/20 0.49

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
Methoxamine SCHEMBL4258100 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL34158 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL5172511 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL29763696 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL5172508 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL1043727 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL146222 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL7786034 1.00 ADRA1A (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL146117 0.98 MEN1 (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1
Methoxamine SCHEMBL9614282 0.98 MEN1 (1.00) ADRA1AADRA2ACYP2D6MEN1MAPK1

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-20090042275-A1 NOVEL PLASMIDS AND UTILIZATION THEREOF DAIICHI FINE CHEMICAL CO., LTD. (JP) 2009-02-12 US disclosed
EP-1273665-B1 PROCESS FOR THE PRODUCTION OF OPTICALLY ACTIVE BETA-AMINO ALCOHOLS DAIICHI FINE CHEM CO LTD (JP) 2007-05-16 EP disclosed
US-6835559-B2 Process for the production of optically active β-amino alcohols DAIICHI FINE CHEMICAL CO., LTD. (JP) 2004-12-28 US disclosed
US-20040091981-A1 Process for the production of optically active beta-amino alcohols DAIICHI FINE CHEMICAL CO., LTD. (JP) 2004-05-13 US disclosed
EP-1273665-A1 PROCESS FOR THE PRODUCTION OF OPTICALLY ACTIVE BETA-AMINO ALCOHOLS Daiichi Fine Chemical Co., Ltd. (JP) 2003-01-08 EP 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 (1 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-20090042275-A1 NOVEL PLASMIDS AND UTILIZATION THEREOF COASY, BLVRB, TKT ADRA1A 2061/4885ADRA2A 2648/4885CYP2D6 661/4885

“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.