Lysine

Lysine

SCHEMBL8035596

NC1CCCCC1.NCCCCC(N)C(=O)O.O=Cc1ccc2cccc(O)c2n1

nearest known ligand 0.38

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 0.38
KMT2A Q03164 4/20 0.37
KDM4E B2RXH2 4/20 0.37
POLB P06746 2/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MEN1 O00255 1/20 0.37
HRH3 Q9Y5N1 2/20 0.36
MAPT P10636 3/20 0.36
LMNA P02545 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
PIM1 P11309 1/20 0.36
USP9X Q93008 1/20 0.34
CD74 P04233 1/20 0.33
MIF P14174 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
HTT P42858 1/20 0.33
PPARG P37231 2/20 0.33
PPARA Q07869 2/20 0.33

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 SCHEMBL8035593 1.00 GSR (0.38) GSRKMT2AKDM4EPOLBNPC1
Cyclohexylamine SCHEMBL8025671 0.89 KMT2A (0.40) KMT2AKDM4EPOLBNPC1RAB9A
Cyclohexylamine SCHEMBL8025677 0.89 KMT2A (0.40) KMT2AKDM4EPOLBNPC1RAB9A
Lysine SCHEMBL8035744 0.85 GSR (0.40) GSRKMT2APOLBTDP1DPP8
Lysine SCHEMBL8035739 0.85 GSR (0.40) GSRKMT2APOLBTDP1DPP8
Cyclohexylamine SCHEMBL8035113 0.84 KMT2A (0.44) KMT2AKDM4EPOLBNPC1RAB9A
Cyclohexylamine SCHEMBL7792748 0.82 KDM4E (0.49) KMT2AKDM4EPOLBNPC1RAB9A
2-Naphthaldehyde SCHEMBL8025528 0.81 GRIK1 (0.43) GSRKMT2APOLBTDP1DPP8
2-Naphthaldehyde SCHEMBL8025531 0.81 GRIK1 (0.43) GSRKMT2APOLBTDP1DPP8
Lysine SCHEMBL8039122 0.81 GSR (0.48) GSRKMT2APOLBTDP1DPP8

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