Phenethylamine

Phenethylamine

SCHEMBL1331271

NCCc1cccc[13cH]1

nearest known ligand 0.00

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⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL968 1.00
Phenethylamine SCHEMBL1330939 1.00
Phenethylamine SCHEMBL1332244 1.00
Phenethylamine SCHEMBL1799333 1.00 HTR2A (1.00)
Phenethylamine SCHEMBL8384113 0.97 HTR2A (0.94)
Phenethylamine SCHEMBL20568335 0.97 HTR2A (0.94)
Phenethylamine SCHEMBL9650507 0.97 HTR2A (0.94)
Phenethylamine SCHEMBL245154 0.97 HTR2A (0.94)
Phenethylamine SCHEMBL837569 0.97 HTR2A (0.94)
Phenethylamine SCHEMBL5306641 0.97 HTR2A (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
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed