Lysine

Lysine

SCHEMBL27946776

Cl.NCCCCC(N)C(=O)O.O=C(O)CC(O)C(=O)O

nearest known ligand 0.69

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 0.69
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ ARG2 P78540 4/20 0.47
▸ ARG1 P05089 3/20 0.44
▸ RNPEP Q9H4A4 1/20 0.43
▸ NOS1 P29475 3/20 0.42
▸ NOS2 P35228 3/20 0.42
▸ BLM P54132 1/20 0.42
▸ CYP1A2 P05177 2/20 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
▸ GRIK1 P39086 1/20 0.42
▸ GRM5 P41594 1/20 0.42
▸ GRIA1 P42261 1/20 0.42
▸ GRIA2 P42262 1/20 0.42
▸ GRIA3 P42263 1/20 0.42
▸ SLC1A3 P43003 1/20 0.42
▸ SLC1A2 P43004 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 SCHEMBL3303345 0.98 GSR (0.71) GSRSMN1; SMN2ARG2ARG1RNPEP
Lysine SCHEMBL4435147 0.98 GSR (0.71) GSRSMN1; SMN2ARG2ARG1RNPEP
Lysine SCHEMBL11175666 0.97 GSR (0.69) GSRSMN1; SMN2ARG2ARG1RNPEP
Ornithine SCHEMBL3793499 0.93 GSR (0.62) GSRSMN1; SMN2ARG2ARG1NOS1
Ornithine SCHEMBL11171112 0.91 GSR (0.60) GSRSMN1; SMN2ARG2ARG1NOS1
Lysine SCHEMBL31679370 0.85 GSR (0.80) GSRARG2ARG1RNPEPNOS1
Lysine SCHEMBL1425217 0.85 GSR (0.80) GSRARG2ARG1RNPEPNOS1
Lysine SCHEMBL20952564 0.85 GSR (0.80) GSRARG2ARG1RNPEPNOS1
Lysine SCHEMBL1425215 0.85 GSR (0.80) GSRARG2ARG1RNPEPNOS1
Lysine SCHEMBL2589784 0.85 GSR (0.80) GSRARG2ARG1RNPEPNOS1

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-103462947-B Calcium-zinc gluconate granule and method for making thereof GUIZHOU VIGOUR PHARMACEUTICAL CO., LTD. (CN) 2015-09-16 — — CN disclosed
CN-103462947-A Calcium zinc gluconate granules and preparation method thereof GUIZHOU VIGOUR PHARMACEUTICAL CO LTD 2013-12-25 — — CN disclosed
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