Lysine

Lysine

SCHEMBL31374697

NCCCC[C@H](N)C(=O)O.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Lysine. 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
▸ GSR P00390 2/20 0.77
▸ ARG2 P78540 4/20 0.48
▸ ARG1 P05089 3/20 0.48
▸ RNPEP Q9H4A4 1/20 0.47
▸ NOS2 P35228 5/20 0.43
▸ NOS1 P29475 3/20 0.43
▸ CYP1A2 P05177 3/20 0.43
▸ NOS3 P29474 2/20 0.43
▸ TSHR P16473 2/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CPB2 Q96IY4 2/20 0.43
▸ GLA P06280 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ APEX1 P27695 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ BLM P54132 1/20 0.42
▸ GRM8 O00222 1/20 0.42
▸ GRM6 O15303 1/20 0.42
▸ GRIN2D O15399 1/20 0.42
▸ GRIN3B O60391 1/20 0.42

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
Lysine SCHEMBL10450567 1.00 GSR (0.77) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL7446194 1.00 GSR (0.77) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL30642406 1.00 GSR (0.77) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL8138033 1.00 GSR (0.77) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL27638789 0.95 GSR (0.69) GSRARG2ARG1RNPEPNOS2
Ornithine SCHEMBL6265609 0.94 GSR (0.67) GSRARG2ARG1NOS2NOS1
Ornithine Aketoglutarate SCHEMBL6265607 0.94 GSR (0.67) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL28457454 0.91 GSR (0.74) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL2802757 0.88 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL15303774 0.88 GSR (1.00) GSRARG2ARG1RNPEPNOS2

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
CN-113301920-B Complexes comprising a ligand, a spacer, a peptide linker and a biomolecule 安斯泰来制药株式会社 2025-01-14 — — CN disclosed
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