Phentolamine

Phentolamine

SCHEMBL4343423

Cc1ccc(N(CC2=NCCN2)c2cccc(O)c2)cc1.Cl.Oc1ccccc1

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Phentolamine. 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 5/20 0.93
ADRA1D known ✓ P25100 3/20 0.93
ADRA1B known ✓ P35368 3/20 0.93
ADRA2A known ✓ P08913 4/20 0.91
ADRA2C known ✓ P18825 3/20 0.91
ADRA2B known ✓ P18089 2/20 0.91
MAPT P10636 1/20 0.93
CYP2D6 P10635 3/20 0.91
LMNA P02545 2/20 0.91
HTR1A P08908 2/20 0.91
ADORA3 P0DMS8 2/20 0.91
HRH1 P35367 2/20 0.91
KCNH2 Q12809 2/20 0.91
NISCH Q9Y2I1 2/20 0.91
HTR2A P28223 1/20 0.91
HTR2C P28335 1/20 0.91
SLC6A4 P31645 1/20 0.91
CYP2C19 P33261 1/20 0.91
SCN1A P35498 1/20 0.91
OPRK1 P41145 1/20 0.91

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
Phentolamine SCHEMBL293522 0.96 ADRA1A (1.00) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL5653 0.95 ADRA1A (1.00) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL29395338 0.95 ADRA1A (1.00) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL9751780 0.95 ADRA1A (1.00) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL9057149 0.94 ADRA1A (0.98) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL6431869 0.94 ADRA1A (0.98) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL28535560 0.92 ADRA1A (0.89) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL28086638 0.91 ADRA1A (0.83) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL3764128 0.90 CYP2D6 (0.98) ADRA1AADRA1DADRA1BMAPTADRA2A
Phentolamine SCHEMBL7877021 0.90 ADRA1A (0.80) ADRA1AADRA1DADRA1BMAPTADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2021502-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY Oy Jurilab Ltd (FI) 2009-02-11 EP disclosed
WO-2007128884-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY OY JURILAB LTD (FI) 2007-11-15 WO disclosed