L-Citrulline

L-Citrulline

SCHEMBL9056465

NC(=O)NCCC[C@H](N)C(=O)O.N[C@@H](CC(=O)O)C(=O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of L-Citrulline. 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
OTC P00480 1/20 0.51
DDAH1 O94760 3/20 0.48
GSR P00390 2/20 0.44
NOS2 P35228 4/20 0.43
CYP1A2 P05177 3/20 0.43
CYP2C19 P33261 2/20 0.43
TSHR P16473 2/20 0.43
GLA P06280 1/20 0.43
NFKB1 P19838 1/20 0.43
APEX1 P27695 1/20 0.43
GRM8 O00222 1/20 0.42
GRM6 O15303 1/20 0.42
GRIN2D O15399 1/20 0.42
GRIN3B O60391 1/20 0.42
GRIK1 P39086 1/20 0.42
GRM5 P41594 1/20 0.42
GRIA1 P42261 1/20 0.42
GRIA2 P42262 1/20 0.42
GRIA3 P42263 1/20 0.42
SLC1A3 P43003 1/20 0.42

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
L-Citrulline SCHEMBL9056462 1.00 OTC (0.51) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL15909604 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL20587 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL15909605 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL215403 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL9070200 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL437142 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL4542892 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL22426116 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2
L-Citrulline SCHEMBL288641 0.91 OTC (0.59) OTCDDAH1GSRNOS2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240285567-A1 COMPOSITIONS AND METHODS FOR IMPROVING KIDNEY FUNCTION CROSS III WILLIAM H (US) 2024-08-29 US claimed
US-20240285567-A1 COMPOSITIONS AND METHODS FOR IMPROVING KIDNEY FUNCTION CROSS III WILLIAM H (US) 2024-08-29 US disclosed
EP-2531224-A2 COMPOSITIONS AND METHODS RELATING TO ARGININOSUCCINATE SYNTHETASE Banyan Biomarkers, Inc. (US) 2012-12-12 EP disclosed
WO-2012141674-A2 COMPOSITIONS AND METHODS RELATING TO ARGININOSUCCINATE SYNTHETASE BANYAN BIOMARKERS, INC. (US) 2012-10-18 WO disclosed
WO-1996003158-A1 USE OF LOW MOLECULAR WEIGHT AMINO ACIDS IN OPHTHALMIC COMPOSITIONS ALCON LABORATORIES, INC. (US) 1996-02-08 WO disclosed