SCHEMBL9150107

SCHEMBL9150107

CO[C@](C)(N)Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.61
TAAR1 Q96RJ0 1/20 0.61
CYP2D6 P10635 2/20 0.47
LMNA P02545 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.45
HIF1A Q16665 1/20 0.45
TRPA1 O75762 1/20 0.41
RECQL P46063 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 3/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
CYP3A4 P08684 2/20 0.38
PRMT1 Q99873 1/20 0.38
IDO1 P14902 1/20 0.38
HTR2A P28223 1/20 0.38
SLC6A4 P31645 1/20 0.38
HRH1 P35367 1/20 0.38
HTR2B P41595 1/20 0.38
CHRNA4 P43681 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
SCHEMBL18605874 1.00 SLC6A2 (0.61) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
SCHEMBL25407758 0.80 TAAR1 (0.58) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
SCHEMBL828471 0.80 TAAR1 (0.58) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
Hydrochloric Acid SCHEMBL3660921 0.78 SLC6A2 (0.56) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
SCHEMBL27782433 0.78 SLC6A2 (0.55) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
SCHEMBL4874067 0.77 TAAR1 (0.54) TAAR1ALDH1A1CYP3A4IDO1MAOB
SCHEMBL10462120 0.77 SLC6A2 (0.54) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
SCHEMBL872871 0.77 SLC6A2 (0.54) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
SCHEMBL516033 0.77 TAAR1 (0.73) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2
Phentermine SCHEMBL26615 0.77 SLC6A2 (1.00) SLC6A2TAAR1CYP2D6LMNASMN1; SMN2

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-0668259-A1 A method for the preparation of optically active 2-aryl alkyl aldehydes and formation of 2-aryl-alkanoic acids therefrom MEDICEChem.-Pharm. Fabrik Pütter GmbH & Co. KG (DE) 1995-08-23 EP disclosed
US-5434302-A Method for the preparation of optically active 2-aryl alkyl aldehydes and formation of 2-aryl-alkanoic acids therefrom PARADIES H HENRICH (DE) 1995-07-18 US disclosed