Lysine

Lysine

SCHEMBL17352176

NCCCC[C@H](N)C(=O)[O-].NCCCC[C@H](N)C(=O)[O-].O.O.O.[Mg+2]

nearest known ligand 0.59

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 11)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.59
GNAI3 P08754 1/20 0.42
GNAO1 P09471 1/20 0.42
GNAI1 P63096 1/20 0.42
RNPEP Q9H4A4 1/20 0.42
DPP7 Q9UHL4 11/20 0.41
DPP8 Q6V1X1 6/20 0.41
DPP9 Q86TI2 5/20 0.41
DPP4 P27487 5/20 0.41
CPB2 Q96IY4 2/20 0.38
FAP Q12884 1/20 0.37

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 SCHEMBL17352177 1.00 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL587923 0.98 GSR (0.61) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL587922 0.98 GSR (0.61) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL17352178 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
SCHEMBL31241164 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL10620093 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL12470732 0.94 GSR (0.57) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL25283016 0.93 GSR (0.61) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL896279 0.93 GSR (0.61) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL5691753 0.93 GSR (0.61) GSRGNAI3GNAO1GNAI1RNPEP

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
EP-3157936-B1 MINERAL AMINO-ACID COMPLEXES OF ACTIVE AGENTS THETIS PHARMACEUTICALS LLC (US) 2018-10-17 EP disclosed
US-9999626-B2 Mineral amino-acid complexes of active agents THETIS PHARMACEUTICALS LLC (US) 2018-06-19 US disclosed
US-20160199385-A1 Mineral Amino-Acid Complexes of Active Agents CONNECTICUT INNOVATIONS, INC., AS COLLATERAL AGENT 2016-07-14 US disclosed
US-9242008-B2 Mineral amino-acid complexes of fatty acids THETIS PHARMACEUTICALS LLC (US) 2016-01-26 US disclosed
US-20150366980-A1 Mineral Amino-Acid Complexes of Fatty Acids CONNECTICUT INNOVATIONS, INC., AS COLLATERAL AGENT 2015-12-24 US disclosed

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

For each of this compound's patents that has machine-readable text (2 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-20150366980-A1 Mineral Amino-Acid Complexes of Fatty Acids FABP4, FABP3, SLC27A2 GSR 2273/4885GNAI3 2204/4885GNAO1 3939/4885
US-20160199385-A1 Mineral Amino-Acid Complexes of Active Agents S100A6, S100A4, SLC7A1 GSR 4169/4885GNAI3 1971/4885GNAO1 1957/4885

“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.