Lysine

Lysine

SCHEMBL7801015

CCCOc1ccc(C=O)cc1.NCCCC[C@H](N)C(=O)O.NCCc1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.44

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
LTA4H P09960 3/20 0.44
ITGB3 P05106 4/20 0.43
ITGA2B P08514 4/20 0.43
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
MAPT P10636 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
PLA2G4B P0C869 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
F2 P00734 1/20 0.38
PLG P00747 1/20 0.38
KLKB1 P03952 1/20 0.38
PRSS1 P07477 1/20 0.38
PRSS2 P07478 1/20 0.38
PRSS3 P35030 1/20 0.38
TPSAB1 Q15661 1/20 0.38

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 SCHEMBL7802637 0.97 LTA4H (0.45) LTA4HITGB3ITGA2BNPC1RAB9A
Ornithine SCHEMBL7802477 0.97 LTA4H (0.45) LTA4HITGB3ITGA2BNPC1RAB9A
Lysine SCHEMBL7800214 0.95 LTA4H (0.48) LTA4HITGB3ITGA2BNPC1RAB9A
Lysine SCHEMBL7800211 0.95 LTA4H (0.48) LTA4HITGB3ITGA2BNPC1RAB9A
Ornithine SCHEMBL7802592 0.94 LTA4H (0.46) LTA4HITGB3ITGA2BNPC1RAB9A
Lysine SCHEMBL7797987 0.93 LTA4H (0.44) LTA4HITGB3ITGA2BNPC1RAB9A
Lysine SCHEMBL7792810 0.93 LTA4H (0.48) LTA4HITGB3ITGA2BNPC1RAB9A
Ornithine SCHEMBL7792718 0.93 LTA4H (0.48) LTA4HITGB3ITGA2BNPC1RAB9A
Lysine SCHEMBL7792811 0.93 LTA4H (0.48) LTA4HITGB3ITGA2BNPC1RAB9A
Ornithine Aketoglutarate SCHEMBL7792721 0.93 LTA4H (0.48) LTA4HITGB3ITGA2BNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1076649-A1 ISOQUINOLINE COMPOUND MELANOCORTIN RECEPTOR LIGANDS AND METHODS OF USING SAME TREGA BIOSCIENCES, INC. (US) 2001-02-21 EP disclosed
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
WO-1999055679-A1 ISOQUINOLINE COMPOUND MELANOCORTIN RECEPTOR LIGANDS AND METHODS OF USING SAME TREGA BIOSCIENCES, INC. (US) 1999-11-04 WO disclosed