Citric Acid

Citric Acid

SCHEMBL175225

CC1CNCCc2ccccc21.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

The experimentally established mechanism targets of Citric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.43
HRH1 known ✓ P35367 1/20 0.43
HTR2C P28335 15/20 0.63
HTR2A P28223 12/20 0.63
HTR2B P41595 10/20 0.63
ADRB1 P08588 1/20 0.43
HTR1A P08908 1/20 0.43
ADRA2A P08913 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
CNR1 P21554 1/20 0.43
SLC6A4 P31645 1/20 0.43
KCNH2 Q12809 1/20 0.43
TAAR1 Q96RJ0 1/20 0.43
TSHR P16473 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
SLC13A5 Q86YT5 1/20 0.39
DRD2 P14416 1/20 0.39
DRD1 P21728 1/20 0.39

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
Glycolic Acid SCHEMBL173573 0.87 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Lorcaserin SCHEMBL173818 0.85 HTR2A (0.66) HTR2CHTR2AHTR2BADRB1HTR1A
Succinic Acid SCHEMBL170444 0.84 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Malonic Acid SCHEMBL174816 0.84 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Citric Acid SCHEMBL163928 0.83 TAAR1 (0.41) HTR2CHTR2AHTR2BTAAR1TSHR
Adipic Acid SCHEMBL173678 0.82 HTR2C (0.70) HTR2CHTR2AHTR2BADRB1HTR1A
SCHEMBL164205 0.80 HTR2C (1.00) HTR2CHTR2AHTR2BADRB1HTR1A
Fumaric Acid SCHEMBL175130 0.79 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Maleic Acid SCHEMBL174415 0.79 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Fumaric Acid SCHEMBL174417 0.79 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A

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-2611449-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
WO-2012030939-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed