Lysine

Lysine

SCHEMBL2196767

CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O.NCCCC[C@H](N)C(=O)O

nearest known ligand 0.46

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
ITGB3 P05106 3/20 0.46
ITGA2B P08514 3/20 0.46
GSR P00390 1/20 0.43
SLC15A2 Q16348 1/20 0.37
THRB P10828 1/20 0.37
HDAC3 O15379 1/20 0.36
HDAC4 P56524 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC10 Q969S8 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
HDAC9 Q9UKV0 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36
SIRT6 Q8N6T7 1/20 0.35
SIRT1 Q96EB6 1/20 0.35
TNF P01375 1/20 0.35
GNPAT O15228 1/20 0.34

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
Phenylalanine SCHEMBL4970684 0.93 ITGB3 (0.48) ITGB3ITGA2BHDAC3HDAC4HDAC1
Lysine SCHEMBL28465641 0.89 SLC15A2 (0.48) ITGB3ITGA2BGSRSLC15A2THRB
Lysine SCHEMBL1050579 0.89 SLC15A2 (0.48) ITGB3ITGA2BGSRSLC15A2THRB
SCHEMBL29397843 0.89 SLC15A2 (0.46) ITGB3ITGA2BSLC15A2SIRT6SIRT1
SCHEMBL29396585 0.89 SLC15A2 (0.46) ITGB3ITGA2BSLC15A2SIRT6SIRT1
Lysine SCHEMBL28518498 0.88 GSR (0.43) ITGB3ITGA2BGSRSLC15A2THRB
Lysine SCHEMBL28857873 0.88 SLC15A2 (0.48) ITGB3ITGA2BGSRSLC15A2THRB
SCHEMBL30781142 0.88 SLC15A2 (0.43) ITGB3ITGA2BGSRSLC15A2HDAC3
SCHEMBL10525304 0.88 SLC15A2 (0.43) ITGB3ITGA2BGSRSLC15A2HDAC3
SCHEMBL30781070 0.88 SLC15A2 (0.43) ITGB3ITGA2BGSRSLC15A2HDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030215781-A1 Protective solutions for organs DR. FRANZ KOEHLER CHEMIE GMBH (DE) 2003-11-20 US claimed
US-9603354-B2 Protective solutions for organs DR. FRANZ KOEHLER CHEMIE GMBH (DE) 2017-03-28 US disclosed
US-7977383-B2 Containing alkali ions, electrolytes, a buffer, polyol, saccharide and hydroxamic acid derivatives DR. FRANZ KOEHLER CHEMIE GMBH (DE) 2011-07-12 US disclosed
US-20030215781-A1 Protective solutions for organs DR. FRANZ KOEHLER CHEMIE GMBH (DE) 2003-11-20 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 (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-20030215781-A1 Protective solutions for organs GLS, CA1, SI ITGB3 2749/4885ITGA2B 3878/4885GSR 155/4885

“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.