Lysine

Lysine

SCHEMBL8039160

CN(C)c1ccc(C=O)cc1.NC1CCCCC1.NCCCC[C@H](N)C(=O)O

nearest known ligand 0.42

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 0.42
CYP2A6 P11509 1/20 0.40
CYP2A13 Q16696 1/20 0.40
MEN1 O00255 1/20 0.34
MAPT P10636 1/20 0.34
KMT2A Q03164 1/20 0.34
THRB P10828 1/20 0.34
DPP8 Q6V1X1 3/20 0.33
DPP7 Q9UHL4 4/20 0.33
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
KIF11 P52732 1/20 0.33
EPHX1 P07099 1/20 0.33
DPP9 Q86TI2 1/20 0.33
CPB2 Q96IY4 1/20 0.33
F2 P00734 1/20 0.33
PLG P00747 1/20 0.33
PLAT P00750 1/20 0.33
PRSS1 P07477 1/20 0.33
RAD52 P43351 1/20 0.32

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 SCHEMBL8039163 1.00 GSR (0.42) GSRCYP2A6CYP2A13MEN1MAPT
Lysine SCHEMBL7801478 0.91 GSR (0.39) GSRTHRBDPP8DPP7KIF11
Cyclohexylamine SCHEMBL8041402 0.88 CYP2A6 (0.44) CYP2A6CYP2A13MEN1MAPTKMT2A
Cyclohexylamine SCHEMBL8041396 0.88 CYP2A6 (0.44) CYP2A6CYP2A13MEN1MAPTKMT2A
Lysine SCHEMBL8035316 0.87 GSR (0.46) GSRTHRBDPP8DPP7KIF11
Lysine SCHEMBL8035311 0.87 GSR (0.46) GSRTHRBDPP8DPP7KIF11
Lysine SCHEMBL8039122 0.87 GSR (0.48) GSRKMT2ADPP8DPP7KIF11
Cuminaldehyde SCHEMBL8025615 0.86 GSR (0.43) GSRMEN1KMT2ATHRBDPP8
Lysine SCHEMBL8037527 0.86 GSR (0.44) GSRMAPTKMT2ADPP8DPP7
Lysine SCHEMBL8025620 0.86 GSR (0.44) GSRKMT2ADPP8DPP7ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6127381-A A MELANOCORTIN RECEPTOR LIGAND FOR REGULATING FOOD INTAKE AND BODY WEIGHT, REGULATING CYTOKINE ACTIVITY, ANTI-INFLAMMATORY ACTIVITY LION BIOSCIENCE AG (DE) 2000-10-03 US disclosed