Phenethylamine

Phenethylamine

SCHEMBL6778632

COC(=O)C(C)(C)c1ccc(CCC(=O)C(=O)O)cc1.NCCc1ccccc1

nearest known ligand 0.44

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.44
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
BRS3 P32247 1/20 0.43
PLAAT5 Q96KN8 5/20 0.43
PLAAT4 Q9UL19 5/20 0.43
PLAAT3 P53816 4/20 0.43
PLAAT2 Q9NWW9 4/20 0.43
HTR2A P28223 2/20 0.39
CYP2A6 P11509 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
LOXL2 Q9Y4K0 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
MAPT P10636 1/20 0.38

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 SCHEMBL4962587 0.81 RAB9A (0.47) CYP2C19POLBGAABRS3SMN1; SMN2
SCHEMBL15522680 0.80 BRS3 (0.51) POLBBRS3ALDH1A1MAPTESRRG
SCHEMBL23583035 0.79 NR1H4 (0.54) BRS3ALDH1A1FFAR1
SCHEMBL23582506 0.77 BRS3 (0.51) CYP2C19POLBGAABRS3SMN1; SMN2
SCHEMBL5364970 0.74 LOXL2 (0.53) BRS3SMN1; SMN2LOXL2KMT2AKDM4E
Phenethylamine SCHEMBL4960273 0.74 NR4A2 (0.40) CYP2C19GAALOXL2ALDH1A1CYP1A2
SCHEMBL28758271 0.72 BRS3 (0.54) BRS3SMN1; SMN2KMT2AMAPTESRRG
SCHEMBL3656294 0.72 CYP4A11 (0.54) POLBBRS3ALDH1A1ESRRG
SCHEMBL23582934 0.72 BRS3 (0.49) CYP2C19POLBGAABRS3
SCHEMBL728471 0.72 KCNN4 (0.67) CYP2C19KMT2AALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6743941-B2 INCLUDING FEXOFENADINE, USING THE CLAIMED CHEMICAL INTERMEDIATE, P-(2-CARBOXYETHYLCARBONYL)-ALPHA,ALPHA-DIMETHYLPHENYLACETIC ACID, ALKYL ESTER AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-06-01 US disclosed