Methoxamine

Methoxamine

SCHEMBL9614282

COc1ccc(OC)c(C(O)C(C)N)c1.COc1ccc(OC)c(C(O)C(C)N)c1.Cl.Cl

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 0.97
MEN1 O00255 2/20 1.00
KMT2A Q03164 2/20 1.00
MAPK1 P28482 1/20 1.00
BLM P54132 1/20 1.00
ADRA2A P08913 2/20 0.97
CYP2D6 P10635 2/20 0.97
SCN1A P35498 1/20 0.60
SCN2A Q99250 1/20 0.60
SCN3A Q9NY46 1/20 0.60
ADRB2 P07550 1/20 0.54
ADRB1 P08588 1/20 0.54
ADRB3 P13945 1/20 0.54
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
ACHE P22303 1/20 0.50
HTT P42858 1/20 0.49
HTR2A P28223 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MAPT P10636 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 SCHEMBL30966629 1.00 MEN1 (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL146117 1.00 MEN1 (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL146222 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL4258100 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL29763696 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL1043727 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL4258097 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL7786034 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL5172511 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A
Methoxamine SCHEMBL34158 0.98 ADRA1A (1.00) MEN1KMT2AMAPK1BLMADRA1A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0460064-A4 THERAPEUTIC AEROSOL FORMULATIONS 1992-04-01 EP disclosed
EP-0460064-A1 THERAPEUTIC AEROSOL FORMULATIONS RORER INTERNATIONAL (HOLDINGS), INC. (US) 1991-12-11 EP disclosed
WO-1990009781-A1 THERAPEUTIC AEROSOL FORMULATIONS RORER INTERNATIONAL (HOLDINGS), INC. (US) 1990-09-07 WO disclosed