Citric Acid

Citric Acid

SCHEMBL2970451

CN(C)CC1CC2(CCC1(O)c1cccc(F)c1)OCCc1c2sc2ccccc12.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.38

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
OPRM1 known ✓ P35372 9/20 0.38
OGFRL1 Q5TC84 3/20 0.38
OPRD1 P41143 11/20 0.35
OPRK1 P41145 10/20 0.35
OPRL1 P41146 1/20 0.33
ARRB1 P49407 4/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
ALDH1A1 P00352 1/20 0.32
TDP1 Q9NUW8 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 SCHEMBL2973300 0.93 ALDH1A1 (0.37) OPRM1OGFRL1OPRD1OPRK1OPRL1
SCHEMBL2976668 0.91 OPRM1 (0.44) OPRM1OGFRL1OPRD1OPRK1OPRL1
Citric Acid SCHEMBL2964283 0.88 LMNA (0.40) OPRM1OGFRL1OPRD1OPRK1SMN1; SMN2
Citric Acid SCHEMBL2976836 0.87 ALDH1A1 (0.32) OPRD1OPRK1SMN1; SMN2ALDH1A1
Citric Acid SCHEMBL2966710 0.86 KDM4E (0.31)
Citric Acid SCHEMBL2974669 0.85 OPRM1 (0.38) OPRM1OGFRL1OPRD1OPRK1OPRL1
SCHEMBL2976303 0.83 SMN1; SMN2 (0.44) OPRM1OGFRL1OPRD1OPRK1OPRL1
SCHEMBL4792117 0.78 LMNA (0.47) OPRM1OGFRL1OPRD1OPRK1OPRL1
Citric Acid SCHEMBL2969460 0.77 ALDH1A1 (0.36) OPRM1OGFRL1OPRD1OPRK1OPRL1
SCHEMBL13202829 0.76 ALDH1A1 (0.36) OPRM1OGFRL1OPRD1OPRK1OPRL1

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-7776848-B2 Spirocyclic cyclohexane compounds GRUENENTHAL GMBH (DE) 2010-08-17 US claimed
EP-1778680-B1 SPIROCYCLIC CYCLOHEXANE DERIVATIVES GRUENENTHAL GMBH (DE) 2008-10-08 EP claimed
US-20070213351-A1 Spirocyclic cyclohexane compounds GRUENENTHAL GMBH (DE) 2007-09-13 US claimed
US-7776848-B2 Spirocyclic cyclohexane compounds GRUENENTHAL GMBH (DE) 2010-08-17 US disclosed
EP-1778680-B1 SPIROCYCLIC CYCLOHEXANE DERIVATIVES GRUENENTHAL GMBH (DE) 2008-10-08 EP disclosed
US-20070213351-A1 Spirocyclic cyclohexane compounds GRUENENTHAL GMBH (DE) 2007-09-13 US 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-20070213351-A1 Spirocyclic cyclohexane compounds PKD1, PKD2, NR3C2 OPRM1 768/4885OGFRL1 1860/4885OPRD1 295/4885

“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.