Lysine

Lysine

SCHEMBL7803170

COc1ccc(CC(=O)O)cc1.NC1CCCCC1.NCCCC[C@H](N)C(=O)O.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 16)

geneUniProtsupporting neighboursconfidence
CPB2 Q96IY4 1/20 0.40
ALDH1A1 P00352 6/20 0.37
SMN1; SMN2 Q16637 5/20 0.37
MAPT P10636 2/20 0.36
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KCNJ1 P48048 1/20 0.36
KCNH2 Q12809 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
MMP2 P08253 1/20 0.35
EPHX2 P34913 1/20 0.35
GAA P10253 1/20 0.35
CCR5 P51681 1/20 0.34
KDM4E B2RXH2 1/20 0.34

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 SCHEMBL7803172 1.00 CPB2 (0.40) CPB2ALDH1A1SMN1; SMN2MAPTLMNA
Lysine SCHEMBL7800671 0.90 MC4R (0.40) ALDH1A1SMN1; SMN2POLBL3MBTL1MMP2
Lysine SCHEMBL7800670 0.90 MC4R (0.40) ALDH1A1SMN1; SMN2POLBL3MBTL1MMP2
Phenylacetic Acid SCHEMBL8039166 0.88 CCR5 (0.39) ALDH1A1SMN1; SMN2POLBL3MBTL1CCR5
Phenylacetic Acid SCHEMBL7802488 0.88 CCR5 (0.39) ALDH1A1SMN1; SMN2POLBL3MBTL1CCR5
Lysine SCHEMBL8025522 0.88 MMP2 (0.41) ALDH1A1SMN1; SMN2MMP2CCR5
Lysine SCHEMBL7803083 0.88 MMP2 (0.43) ALDH1A1SMN1; SMN2MAPTL3MBTL1MMP2
Lysine SCHEMBL7803085 0.88 MMP2 (0.43) ALDH1A1SMN1; SMN2MAPTL3MBTL1MMP2
Lysine SCHEMBL7801550 0.87 MMP2 (0.38) ALDH1A1SMN1; SMN2MAPTLMNAL3MBTL1
Lysine SCHEMBL7801549 0.87 MMP2 (0.38) ALDH1A1SMN1; SMN2MAPTLMNAL3MBTL1

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