Citric Acid

Citric Acid

SCHEMBL2960725

Cc1ccccc1C1(O)CCC2(CC1CN(C)C)SCCc1c2[nH]c2ccccc12.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.45

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 11)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 8/20 0.45
OGFRL1 Q5TC84 4/20 0.45
OPRL1 P41146 4/20 0.32
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KDM4E B2RXH2 2/20 0.31
LMNA P02545 2/20 0.31
OPRD1 P41143 2/20 0.31
OPRK1 P41145 2/20 0.31
KMT2A Q03164 1/20 0.31
TSHR P16473 1/20 0.30

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 SCHEMBL2965473 0.92 OPRM1 (0.52) OPRM1OGFRL1OPRL1ALDH1A1SMN1; SMN2
SCHEMBL2960492 0.91 OPRM1 (0.51) OPRM1OGFRL1OPRL1ALDH1A1SMN1; SMN2
Citric Acid SCHEMBL2968024 0.86 OPRM1 (0.47) OPRM1OGFRL1OPRL1ALDH1A1SMN1; SMN2
Citric Acid SCHEMBL2966241 0.85 OPRM1 (0.45) OPRM1OGFRL1OPRL1KDM4ELMNA
Citric Acid SCHEMBL2974951 0.85 OPRM1 (0.44) OPRM1OGFRL1OPRL1KDM4ELMNA
SCHEMBL2966420 0.82 OPRM1 (0.62) OPRM1OGFRL1OPRL1ALDH1A1SMN1; SMN2
Citric Acid SCHEMBL2971752 0.78 OPRM1 (0.48) OPRM1OGFRL1OPRL1KDM4ELMNA
Citric Acid SCHEMBL2976393 0.77 OPRM1 (0.50) OPRM1OGFRL1OPRL1ALDH1A1SMN1; SMN2
Citric Acid SCHEMBL1304388 0.77 OPRM1 (0.76) OPRM1OGFRL1OPRL1OPRD1OPRK1
Citric Acid SCHEMBL2976656 0.77 OPRM1 (0.50) OPRM1OGFRL1OPRL1KDM4EOPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
EP-1778680-A2 SPIROCYCLIC CYCLOHEXANE DERIVATIVES Grünenthal GmbH (DE) 2007-05-02 EP disclosed
WO-2006018184-A2 SPIROCYCLIC CYCLOHEXANE DERIVATIVES Grünenthal GmbH (DE) 2006-02-23 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-20070213351-A1 Spirocyclic cyclohexane compounds PKD1, PKD2, NR3C2 OPRM1 768/4885OGFRL1 1860/4885OPRL1 558/4885

“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.