Leucinamide

Leucinamide

SCHEMBL8052962

Br.CC(C)CC(N)C(N)=O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Leucinamide. 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 1/20 0.37
SLC7A5 Q01650 1/20 0.61
SLC1A3 P43003 3/20 0.46
SLC1A2 P43004 3/20 0.46
ANPEP P15144 7/20 0.44
RNPEP Q9H4A4 4/20 0.44
DNPEP Q9ULA0 2/20 0.44
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
MAPK1 P28482 1/20 0.41
LAP3 P28838 2/20 0.41
ERAP1 Q9NZ08 1/20 0.41
SLC1A1 P43005 2/20 0.39
LARS1 Q9P2J5 1/20 0.37
CACNA2D1 P54289 2/20 0.37
CACNB3 P54284 1/20 0.37
CACNA1C Q13936 1/20 0.37
PGR P06401 1/20 0.37
HTR2B P41595 1/20 0.37
CACNA2D2 Q9NY47 1/20 0.37

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
Leucine Amide SCHEMBL9274582 1.00 SLC7A5 (0.61) SLC7A5SLC1A3SLC1A2ANPEPRNPEP
Leucine Amide SCHEMBL8052964 1.00 SLC7A5 (0.61) SLC7A5SLC1A3SLC1A2ANPEPRNPEP
Leucine Amide SCHEMBL241528 0.97
Leucinamide SCHEMBL241527 0.97
Leucinamide SCHEMBL1989213 0.97
Leucine Amide SCHEMBL8081226 0.95 SLC7A5 (0.61) SLC7A5SLC1A3SLC1A2ANPEPRNPEP
Leucinamide SCHEMBL1425296 0.95 SLC7A5 (0.61) SLC7A5SLC1A3SLC1A2ANPEPRNPEP
Leucine Amide SCHEMBL1425294 0.95 SLC7A5 (0.61) SLC7A5SLC1A3SLC1A2ANPEPRNPEP
Leucinamide SCHEMBL8081225 0.95 SLC7A5 (0.61) SLC7A5SLC1A3SLC1A2ANPEPRNPEP
Leucinamide SCHEMBL1881755 0.95 SLC7A5 (0.61) SLC7A5SLC1A3SLC1A2ANPEPRNPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6046016-A PEPTIDASE ACTIVITY; N-(5-BROMO-3-INDOLYL)-LEUCINE OR ALANINE. BIO MERIEUX (FR) 2000-04-04 US disclosed
EP-0473700-A1 AN ENZYME-CATALYZED PROCESS FOR PREPARING N-ACYL AMINO ACIDS AND N-ACYL AMINO ACID AMIDES NOVO NORDISK A/S (DK) 1992-03-11 EP disclosed
WO-1990014429-A1 AN ENZYME-CATALYZED PROCESS FOR PREPARING N-ACYL AMINO ACIDS AND N-ACYL AMINO ACID AMIDES NOVO NORDISK A/S (DK) 1990-11-29 WO disclosed