Citric Acid

Citric Acid

SCHEMBL9338239

CCOC(=O)C1(NC(=O)[C@H](C)NC(=O)[C@H](C)N)CCCC1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.34

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 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 2/20 0.34
LMNA P02545 2/20 0.34
TSHR P16473 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
NFKB1 P19838 1/20 0.34
PMP22 Q01453 1/20 0.34
HIF1A Q16665 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
METAP2 P50579 4/20 0.33
CTSD P07339 1/20 0.32
METAP1 P53582 2/20 0.31
MAPT P10636 2/20 0.31
ALOX15 P16050 1/20 0.31

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
Citric Acid SCHEMBL9335798 0.99 METAP2 (0.35) ALDH1A1KDM4ELMNATSHRCYP1A2
Citric Acid SCHEMBL9338169 0.90 CTSD (0.34) ALDH1A1KDM4ELMNATSHRCYP1A2
Citric Acid SCHEMBL9337823 0.89 ALDH1A1 (0.33) ALDH1A1MAPT
SCHEMBL9335864 0.89 METAP2 (0.37) CYP3A4METAP2CTSDMETAP1MAPT
SCHEMBL9335858 0.89 METAP2 (0.37) CYP3A4METAP2CTSDMETAP1MAPT
SCHEMBL9337920 0.88 METAP2 (0.39) ALDH1A1METAP2CTSDMETAP1MAPT
Citric Acid SCHEMBL9335811 0.80 METAP2 (0.38) ALDH1A1KDM4ELMNATSHRCYP1A2
SCHEMBL9335877 0.80 CTSD (0.34) ALDH1A1KDM4ETSHRCYP3A4METAP2
Citric Acid SCHEMBL9338250 0.79 METAP2 (0.37) ALDH1A1KDM4ELMNATSHRCYP1A2
Bromide SCHEMBL9335839 0.79 CTSD (0.34) ALDH1A1KDM4ETSHRCYP3A4METAP2

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-0249434-B1 Peptide derivatives and processes for their preparation VYZK USTAV FARM BIOCHEM SP (CZ) 1994-05-04 EP disclosed
US-4898930-A Peptide derivatives and processes for their preparation SPOFA, SPOJENE PODNIKY PRO (CS) 1990-02-06 US disclosed
EP-0249434-A2 Peptide derivatives and processes for their preparation Vyzkumny ustav pro farmacii a biochemii (CZ) 1987-12-16 EP disclosed