Citric Acid

Citric Acid

SCHEMBL4324334

CCC(CC)CN1Cc2cc(-c3cccnc3)cc(C)c2C1=O.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.39

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 12)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 4/20 0.39
KCNH2 Q12809 2/20 0.37
ATM Q13315 1/20 0.37
CYP11B2 P19099 10/20 0.36
CYP11B1 P15538 7/20 0.36
CYP1A2 P05177 2/20 0.36
MKNK1 Q9BUB5 1/20 0.33
MKNK2 Q9HBH9 1/20 0.33
GLO1 Q04760 1/20 0.33
CYP17A1 P05093 1/20 0.33
CYP19A1 P11511 1/20 0.33
CTSA P10619 1/20 0.33

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
SCHEMBL8237562 0.88 PIK3CG (0.44) PIK3CGKCNH2ATMCYP11B2CYP11B1
Citric Acid SCHEMBL4330109 0.86 PIK3CG (0.41) PIK3CGCYP11B2CYP11B1CYP1A2MKNK1
Citric Acid SCHEMBL4327392 0.86 PIK3CG (0.45) PIK3CGCYP11B2CYP11B1CYP1A2
Citric Acid SCHEMBL4336984 0.83 PIK3CG (0.47) PIK3CGCYP11B1CYP1A2
Citric Acid SCHEMBL4323283 0.81 PIK3CG (0.46) PIK3CGCYP11B1CYP1A2
Citric Acid SCHEMBL4333388 0.80 TSHR (0.43) PIK3CGCYP11B2CYP11B1
Citric Acid SCHEMBL4327809 0.80 PIK3CG (0.41) PIK3CGCYP11B2CYP11B1CYP1A2MKNK1
Citric Acid SCHEMBL4339096 0.80 TSHR (0.44) PIK3CG
SCHEMBL4324289 0.79 PIK3CG (0.47) PIK3CGCYP11B2CYP11B1CYP1A2MKNK1
SCHEMBL4976043 0.76 PIK3CG (0.44) PIK3CGCYP11B2CYP11B1CYP1A2CYP17A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones ASTRAZENECA AB (SE) 2009-06-11 US claimed
US-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones ASTRAZENECA AB (SE) 2009-06-11 US disclosed
EP-1986998-A1 METABOTROPIC GLUTAMATE RECEPTOR-POTENTIATING SOINDOLONES AstraZeneca AB (SE) 2008-11-05 EP disclosed
WO-2007095024-A1 METABOTROPIC GLUTAMATE RECEPTOR-POTENTIATING ΓSOINDOLONES ASTRAZENECA AB (SE) 2007-08-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones GRM1, GRIN1, GRM3 PIK3CG 1976/4885KCNH2 323/4885ATM 3206/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.