Leucine

Leucine

SCHEMBL8853541

CC(C)C[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)Oc1ccc(C[C@H](N)C(=O)O)cc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPY4R P50391 15/20 0.50
NPY1R P25929 9/20 0.50
NPY5R Q15761 8/20 0.48
NPY2R P49146 5/20 0.48
SLC7A5 Q01650 1/20 0.42
ITGB3 P05106 1/20 0.40
ITGA2B P08514 1/20 0.40
ANPEP P15144 1/20 0.39
RNPEP Q9H4A4 1/20 0.39
DNPEP Q9ULA0 1/20 0.39
PTPN1 P18031 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
SCHEMBL1551972 0.93 SLC7A5 (0.47) NPY4RNPY1RNPY5RNPY2RSLC7A5
SCHEMBL1231526 0.92 SLC7A5 (0.47) NPY4RNPY1RNPY5RNPY2RSLC7A5
SCHEMBL10613823 0.91 NPY4R (0.47) NPY4RNPY1RNPY5RNPY2RSLC7A5
Glutamic Acid SCHEMBL7759812 0.89 NPY4R (0.42) NPY4RNPY1RNPY5RNPY2RSLC7A5
Glycine SCHEMBL5579222 0.89 ITGB3 (0.45) NPY4RNPY1RNPY5RNPY2RSLC7A5
Arginine SCHEMBL8744510 0.87 NPY4R (0.44) NPY4RNPY1RNPY5RNPY2RITGB3
Arginine SCHEMBL10610679 0.87 ITGB3 (0.51) NPY4RNPY1RNPY5RNPY2RSLC7A5
Tyrosine SCHEMBL26115321 0.85 NPY4R (0.60) NPY4RNPY1RNPY5RNPY2RSLC7A5
Arginine SCHEMBL27638364 0.85 ANPEP (0.52) NPY4RNPY1RNPY5RNPY2RSLC7A5
Phenylalanine SCHEMBL11325686 0.84 NPY4R (0.46) NPY4RNPY1RNPY5RNPY2R

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-5610047-A TREHALOSE KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 1997-03-11 US disclosed