Ornithine

Ornithine

SCHEMBL7801425

CC(=O)O.NCCC[C@H](N)C(=O)O.NCCc1ccccc1.O=Cc1ccc(-c2ccccc2)cc1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Ornithine. 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
MC4R known ✓ P32245 1/20 0.41
GRIK1 P39086 3/20 0.41
MC5R P33032 1/20 0.41
MC3R P41968 1/20 0.41
ALPI P09923 1/20 0.40
PKM P14618 1/20 0.40
PTGS1 P23219 1/20 0.40
XIAP P98170 1/20 0.40
SLC7A5 Q01650 1/20 0.40
GRIK2 Q13002 1/20 0.40
GSR P00390 1/20 0.39
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
MME P08473 1/20 0.38
MMP2 P08253 2/20 0.37
MMP9 P14780 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
Lysine SCHEMBL7802631 0.97 GSR (0.44) GRIK1MC4RMC5RMC3RALPI
Ornithine SCHEMBL7792563 0.96 GRIK1 (0.44) GRIK1MC4RMC5RMC3RALPI
Ornithine Aketoglutarate SCHEMBL7792564 0.96 GRIK1 (0.44) GRIK1MC4RMC5RMC3RALPI
Ornithine SCHEMBL7798279 0.95 GRIK1 (0.43) GRIK1MC4RMC5RMC3RALPI
Ornithine SCHEMBL7792407 0.93 GRIK1 (0.41) GRIK1MC4RMC5RMC3RALPI
Lysine SCHEMBL7800170 0.93 GSR (0.48) GRIK1MC4RMC5RMC3RGRIK2
Lysine SCHEMBL7800079 0.93 GSR (0.48) GRIK1MC4RMC5RMC3RGRIK2
Lysine SCHEMBL7798963 0.93 GSR (0.48) GRIK1MC4RMC5RMC3RGRIK2
Ornithine Aketoglutarate SCHEMBL7798068 0.92 GRIK1 (0.41) GRIK1MC4RMC5RMC3RALPI
Ornithine SCHEMBL7798070 0.92 GRIK1 (0.41) GRIK1MC4RMC5RMC3RALPI

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 2 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
WO-1999055679-A1 ISOQUINOLINE COMPOUND MELANOCORTIN RECEPTOR LIGANDS AND METHODS OF USING SAME TREGA BIOSCIENCES, INC. (US) 1999-11-04 WO disclosed