Citric Acid

Citric Acid

SCHEMBL15225288

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

nearest known ligand 0.47

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 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
PDE4A P27815 1/20 0.38
LMNA P02545 2/20 0.36
USP2 O75604 1/20 0.36
SLCO1B1 Q9Y6L6 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
CPT2 P23786 1/20 0.33
ACLY P53396 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
Citric Acid SCHEMBL28720004 0.98 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL20271528 0.98 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL20338075 0.98 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL50630 0.98 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL2549366 0.98 ALDH1A1 (0.48) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL1752624 0.95 ALDH1A1 (0.46) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL1860526 0.95 ALDH1A1 (0.46) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL28764520 0.95 ALDH1A1 (0.46) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL27487391 0.94 PDE4A (0.45) ALDH1A1PDE4ALMNAUSP2SLCO1B1
Citric Acid SCHEMBL5049919 0.94 ALDH1A1 (0.50) ALDH1A1PDE4ALMNAUSP2SLCO1B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10077292-B2 Formaldehyde-free proteinaceous binder compositions Johns Maville (US) 2018-09-18 US disclosed
EP-2634221-B1 Formaldehyde-free proteinacous binder compositions JOHNS MANVILLE (US) 2016-04-06 EP disclosed
US-20150050857-A1 FORMALDEHYDE-FREE PROTEINACEOUS BINDER COMPOSITIONS JOHNS MANVILLE 2015-02-19 US disclosed
US-8901017-B2 Formaldehyde-free proteinaceous binder compositions JOHNS MANVILLE (US) 2014-12-02 US disclosed
US-20130231023-A1 FORMALDEHYDE-FREE PROTEINACEOUS BINDER COMPOSITIONS JOHNS MANVILLE 2013-09-05 US disclosed
EP-2634221-A1 Formaldehyde-free proteinacous binder compositions Johns Manville (US) 2013-09-04 EP disclosed