Lysine

Lysine

SCHEMBL7800670

NC1CCCCC1.NCCCC[C@H](N)C(=O)O.O=C(O)Cc1ccccc1.O=Cc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.40

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 18)

geneUniProtsupporting neighboursconfidence
MC4R P32245 1/20 0.40
CCR5 P51681 4/20 0.39
MMP2 P08253 1/20 0.38
GRIK1 P39086 1/20 0.37
GRIK2 Q13002 1/20 0.37
ALDH1A1 P00352 3/20 0.36
SIGMAR1 Q99720 2/20 0.36
BCHE P06276 2/20 0.36
ACHE P22303 2/20 0.36
BACE1 P56817 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
POLB P06746 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
GRM8 O00222 2/20 0.35
GRM6 O15303 2/20 0.35
GRM4 Q14833 2/20 0.35
EPHX1 P07099 1/20 0.35
KDM4E B2RXH2 1/20 0.35

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 SCHEMBL7800671 1.00 MC4R (0.40) MC4RCCR5MMP2GRIK1GRIK2
Phenylacetic Acid SCHEMBL7802488 0.97 CCR5 (0.39) MC4RCCR5GRIK1GRIK2ALDH1A1
Phenylacetic Acid SCHEMBL8039166 0.97 CCR5 (0.39) MC4RCCR5GRIK1GRIK2ALDH1A1
Lysine SCHEMBL7803083 0.92 MMP2 (0.43) MC4RMMP2GRIK1GRIK2ALDH1A1
Lysine SCHEMBL7803085 0.92 MMP2 (0.43) MC4RMMP2GRIK1GRIK2ALDH1A1
Lysine SCHEMBL7803172 0.90 CPB2 (0.40) CCR5MMP2ALDH1A1SMN1; SMN2POLB
Lysine SCHEMBL7803170 0.90 CPB2 (0.40) CCR5MMP2ALDH1A1SMN1; SMN2POLB
Lysine SCHEMBL8025522 0.90 MMP2 (0.41) MC4RCCR5MMP2GRIK1GRIK2
Lysine SCHEMBL7803175 0.90 MMP2 (0.39) MC4RCCR5MMP2GRIK1GRIK2
Lysine SCHEMBL7798206 0.89 NPBWR1 (0.36) MC4RCCR5MMP2GRIK1GRIK2

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