Citric Acid

Citric Acid

SCHEMBL700105

CN(C)C(CCc1ccccc1)C1CCC2(CC1)NCCc1c2[nH]c2ccccc12.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.49

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
OPRM1 known ✓ P35372 9/20 0.49
MEN1 known ✓ O00255 3/20 0.36
OGFRL1 Q5TC84 7/20 0.49
OPRL1 P41146 2/20 0.45
KMT2A Q03164 5/20 0.44
LMNA P02545 2/20 0.41
CDK8 P49336 1/20 0.40
NTRK3 Q16288 1/20 0.40
CFTR P13569 3/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36

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
SCHEMBL2330357 0.89 OPRM1 (0.60) OPRM1OGFRL1OPRL1KMT2ALMNA
Citric Acid SCHEMBL4442424 0.79 OPRM1 (0.51) OPRM1OGFRL1OPRL1KMT2ALMNA
Citric Acid SCHEMBL4434760 0.74 OPRM1 (0.56) OPRM1OGFRL1OPRL1KMT2ALMNA
SCHEMBL699427 0.73 OPRM1 (0.56) OPRM1OGFRL1OPRL1
SCHEMBL698943 0.73 OPRM1 (0.61) OPRM1OGFRL1OPRL1KMT2ALMNA
Citric Acid SCHEMBL2976393 0.73 OPRM1 (0.50) OPRM1OGFRL1OPRL1KMT2ALMNA
Citric Acid SCHEMBL700111 0.72 OPRM1 (0.49) OPRM1OGFRL1OPRL1
Citric Acid SCHEMBL1304819 0.71 OPRM1 (0.76) OPRM1OGFRL1OPRL1KMT2A
Citric Acid SCHEMBL2437699 0.71 OPRM1 (0.49) OPRM1OGFRL1OPRL1KMT2A
Citric Acid SCHEMBL2974951 0.71 OPRM1 (0.44) OPRM1OGFRL1OPRL1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124788-B2 Spirocyclic cyclohexane compounds with analgesic activity GRUENENTHAL GMBH (DE) 2012-02-28 US claimed
EP-2010531-B1 SPIROCYCLIC CYCLOHEXANE DERIVATIVES WITH ANALGESIC PROPERTIES GRUENENTHAL GMBH (DE) 2011-08-17 EP claimed
US-20090111842-A1 SPIROCYCLIC CYCLOHEXANE COMPOUNDS WITH ANALGESIC ACTIVITY GRUENENTHAL GMBH (DE) 2009-04-30 US claimed
US-8124788-B2 Spirocyclic cyclohexane compounds with analgesic activity GRUENENTHAL GMBH (DE) 2012-02-28 US disclosed
US-20090111842-A1 SPIROCYCLIC CYCLOHEXANE COMPOUNDS WITH ANALGESIC ACTIVITY GRUENENTHAL GMBH (DE) 2009-04-30 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-20090111842-A1 SPIROCYCLIC CYCLOHEXANE COMPOUNDS WITH ANALGESIC ACTIVITY OPRK1, OPRL1, OPRD1 OPRM1 9/4885MEN1 3981/4885OGFRL1 163/4885

“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.