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 SCHEMBL5051846 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL26474 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL198127 0.98 — —
Norleucine SCHEMBL8392 0.98 — —
Norleucine SCHEMBL2785913 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL5497693 0.98 SLC1A2 (0.67) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL5395829 0.95 SLC1A2 (0.64) SLC1A2SLC1A1SLC1A3GSRDDAH1
Norleucine SCHEMBL18586277 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
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