Lysine

Lysine

SCHEMBL9598281

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

nearest known ligand 0.54

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 16)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.54
SLC7A5 Q01650 2/20 0.49
SLC1A2 P43004 4/20 0.41
SLC1A3 P43003 3/20 0.41
SLC1A1 P43005 3/20 0.39
THRB P10828 1/20 0.38
GRIK1 P39086 2/20 0.37
GRIK2 Q13002 2/20 0.37
ARG2 P78540 4/20 0.36
ARG1 P05089 3/20 0.36
NOS2 P35228 3/20 0.36
NOS3 P29474 2/20 0.36
NOS1 P29475 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
TSHR P16473 1/20 0.36

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 SCHEMBL10346711 1.00 GSR (0.54) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL9598249 1.00 GSR (0.54) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL14842041 0.97 GSR (0.57) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL10346704 0.95 GSR (0.49) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL10862827 0.94 GSR (0.48) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL10862298 0.94 GSR (0.48) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL17112858 0.93 GSR (0.62) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL21796037 0.93 GSR (0.62) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL10346746 0.93 GSR (0.62) GSRSLC7A5SLC1A2SLC1A3SLC1A1
Lysine SCHEMBL9751560 0.93 GSR (0.62) GSRSLC7A5SLC1A2SLC1A3SLC1A1

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
EP-0190033-B1 MONOCLONAL ANTIBODY AGAINST A RAS ONCOGENE P21 RELATED DODECAPEPTIDE Oncogene Science, Inc. (US) 1993-04-07 EP claimed
EP-0190033-A2 Monoclonal antibody against a ras oncogene P21 related dodecapeptide Oncogene Science, Inc. (US) 1986-08-06 EP claimed
EP-0190033-B1 MONOCLONAL ANTIBODY AGAINST A RAS ONCOGENE P21 RELATED DODECAPEPTIDE Oncogene Science, Inc. (US) 1993-04-07 EP disclosed
EP-0190033-A2 Monoclonal antibody against a ras oncogene P21 related dodecapeptide Oncogene Science, Inc. (US) 1986-08-06 EP disclosed