Norleucine

Norleucine

SCHEMBL13736626

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

nearest known ligand 0.64

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Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Norleucine. 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
SLC1A2 P43004 3/20 0.64
SLC1A1 P43005 3/20 0.64
SLC1A3 P43003 2/20 0.64
GSR P00390 1/20 0.58
DDAH1 O94760 3/20 0.58
GRIK1 P39086 3/20 0.57
GRIK2 Q13002 3/20 0.57
NOS1 P29475 3/20 0.55
CA2 P00918 1/20 0.52
MAPK1 P28482 1/20 0.52
ARG1 P05089 3/20 0.52
ARG2 P78540 3/20 0.52
DPP7 Q9UHL4 1/20 0.52
MEN1 O00255 1/20 0.52
NOS3 P29474 1/20 0.52
CYP2C19 P33261 1/20 0.52
NOS2 P35228 1/20 0.52
KMT2A Q03164 1/20 0.52
SLC15A1 P46059 1/20 0.52
NOD1 Q9Y239 1/20 0.50

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
Norleucine SCHEMBL13736631 1.00 SLC1A2 (0.64) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL8393 0.98
Norleucine SCHEMBL198127 0.98
Norleucine SCHEMBL5497693 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL2785913 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL8392 0.98
Norleucine SCHEMBL5051846 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL26474 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL4608461 0.95 SLC1A2 (0.64) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL15051960 0.95 SLC1A2 (0.64) SLC1A2SLC1A1SLC1A3GSRDDAH1

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
CN-116710467-A Photooxidation reduction protein modification 罗莎琳德·富兰克林研究所 2023-09-05 CN disclosed
WO-2012153125-A1 NOVEL COMPOUNDS AND METHODS FOR USE IN MEDICINE ASTON UNIVERSITY (GB) 2012-11-15 WO disclosed