Lysine

Lysine

SCHEMBL7543435

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

nearest known ligand 0.65

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 1/20 0.65
GNAI3 P08754 1/20 0.44
GNAO1 P09471 1/20 0.44
GNAI1 P63096 1/20 0.44
NOS2 P35228 5/20 0.44
NOS3 P29474 3/20 0.44
NOS1 P29475 3/20 0.44
DDAH1 O94760 2/20 0.43
ARG2 P78540 4/20 0.42
ARG1 P05089 3/20 0.42
OTC P00480 1/20 0.42
CYP1A2 P05177 2/20 0.41
TSHR P16473 2/20 0.41
CYP3A4 P08684 1/20 0.41
GLA P06280 1/20 0.41
NFKB1 P19838 1/20 0.41
APEX1 P27695 1/20 0.41
CYP2C19 P33261 1/20 0.41
RNPEP Q9H4A4 1/20 0.41
BLM P54132 1/20 0.41

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 SCHEMBL7543431 1.00 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL2143365 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL714211 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL292022 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL11660904 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL301606 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL8957537 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL15022773 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL3516723 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2
Arginine SCHEMBL4954180 0.94 GSR (0.65) GSRGNAI3GNAO1GNAI1NOS2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120283176-A1 SHORT FATTY ACID TAIL POLYMYXIN DERIVATIVES AND USES THEREOF NORTHERN ANTIBIOTICS LTD. (FI) 2012-11-08 US claimed
US-20020049301-A1 Short peptides which selectively modulate the activity of serine/threonine kinases THE CHILDREN'S MEDICAL CENTER CORP. (US) 2002-04-25 US claimed
US-6174993-B1 DERIVATIVE OF HJ LOOP WHICH IS 5 TO 20 AMINO ACIDS LONG; ANTICARCINOGENIC AGENTS; ANTIINFLAMMATORY AGENTS; ANTIDIABETIC AGENTS; TREATMENT OF OBESITY, AUTOIMMUNE DISORDERS, AND CARDIOVASCULAR DISORDERS THE CHILDREN'S MEDICAL CENTER CORP. 2001-01-16 US claimed
EP-0983346-A2 SHORT PEPTIDES WHICH SELECTIVELY MODULATE THE ACTIVITY OF SERINE/THREONINE KINASES The Children's Medical Center Corporation (US) 2000-03-08 EP claimed
WO-1998053050-A2 SHORT PEPTIDES WHICH SELECTIVELY MODULATE THE ACTIVITY OF SERINE/THREONINE KINASES THE CHILDREN'S MEDICAL CENTER CORPORATION (US) 1998-11-26 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120283176-A1 SHORT FATTY ACID TAIL POLYMYXIN DERIVATIVES AND USES THEREOF ELOVL5, TLR5, VIP GSR 3965/4885GNAI3 2188/4885GNAO1 4095/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.