Phenethylamine

Phenethylamine

SCHEMBL29775159

Br.I.NCCc1ccccc1.NCCc1ccccc1

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 3/20 0.89
▸ TAAR1 Q96RJ0 3/20 0.89
▸ LOXL2 Q9Y4K0 2/20 0.89
▸ CYP2A6 P11509 2/20 0.89
▸ SMN1; SMN2 Q16637 1/20 0.89
▸ MAOA P21397 3/20 0.61
▸ MAOB P27338 3/20 0.56
▸ CYP1A2 P05177 2/20 0.56
▸ CYP2D6 P10635 1/20 0.56
▸ CYP2C19 P33261 1/20 0.56
▸ HTR6 P50406 2/20 0.54
▸ HTR2C P28335 1/20 0.52

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
Phenethylamine SCHEMBL8026262 0.97 HTR2A (0.94) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL6241094 0.97 HTR2A (0.94) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL19815639 0.94 HTR2A (0.89) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL31461079 0.94 HTR2A (0.89) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL8412421 0.94 HTR2A (0.89) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL4485079 0.94 HTR2A (0.89) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL28974687 0.94 HTR2A (0.89) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL1799333 0.94 HTR2A (1.00) HTR2ATAAR1LOXL2CYP2A6SMN1; SMN2
Phenethylamine SCHEMBL1331271 0.94 — —
Phenethylamine SCHEMBL1332244 0.94 — —

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-4298679-A1 PEROVSKITE-BASED MULTI-JUNCTION SOLAR CELL AND METHOD FOR PRODUCING SAME Karlsruher Institut für Technologie (DE) 2024-01-03 — — EP disclosed
WO-2022180170-A1 PEROVSKITE-BASED MULTI-JUNCTION SOLAR CELL AND METHOD FOR PRODUCING SAME Karlsruher Institut für Technologie (DE) 2022-09-01 — — WO disclosed
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