D-Ornithine

D-Ornithine

SCHEMBL7801481

N.NCC(=O)O.NCCC[C@@H](N)C(=O)O.O=Cc1ccc(-c2ccccc2)cc1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of D-Ornithine. 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
GRIK1 P39086 1/20 0.44
GRIK2 Q13002 1/20 0.44
GSR P00390 1/20 0.44
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
SLC1A5 Q15758 1/20 0.40
SLC1A3 P43003 1/20 0.40
SLC1A2 P43004 1/20 0.40
SLC1A1 P43005 1/20 0.40
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
KIF11 P52732 5/20 0.39
DNMT1 P26358 1/20 0.39
NOS1 P29475 2/20 0.38
MC4R P32245 1/20 0.37
MC5R P33032 1/20 0.37
MC3R P41968 1/20 0.37

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
Ornithine SCHEMBL7797973 1.00 GRIK1 (0.44) GRIK1GRIK2GSRMMP2MMP9
Lysine SCHEMBL7800344 0.96 GSR (0.50) GRIK1GRIK2GSRMMP2MMP9
Ornithine SCHEMBL7798268 0.96 GSR (0.47) GRIK1GRIK2GSRMMP2MMP9
D-Ornithine SCHEMBL7800374 0.96 GSR (0.47) GRIK1GRIK2GSRMMP2MMP9
Ornithine SCHEMBL7801515 0.95 GSR (0.46) GRIK1GRIK2GSRMMP2MMP9
Ornithine Aketoglutarate SCHEMBL8035700 0.95 GSR (0.49) GRIK1GRIK2GSRMMP2MMP9
Ornithine SCHEMBL8035721 0.95 GSR (0.49) GRIK1GRIK2GSRMMP2MMP9
Ornithine SCHEMBL8035178 0.94 GRIK1 (0.43) GRIK1GRIK2GSRMMP2MMP9
Ornithine SCHEMBL7792568 0.92 GRIK1 (0.44) GRIK1GRIK2GSRMMP2MMP9
Lysine SCHEMBL7792271 0.92 GSR (0.54) GRIK1GRIK2GSRMMP2MMP9

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