Citric Acid

Citric Acid

SCHEMBL4977688

CN(C)C(=O)C(Cc1ccccn1)CN1CCC2(CCc3ccccc32)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.51

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 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 11/20 0.51
OPRL1 P41146 6/20 0.41
OPRK1 P41145 2/20 0.41
SLC18A3 Q16572 2/20 0.41
ADRA1A P35348 2/20 0.40
MCHR1 Q99705 2/20 0.40
ALDH1A1 P00352 1/20 0.39
TP53 P04637 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
TSHR P16473 1/20 0.39
CYP2C19 P33261 1/20 0.39

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 SCHEMBL4977693 1.00 SIGMAR1 (0.51) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
SCHEMBL4978125 0.91 SIGMAR1 (0.60) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
SCHEMBL4978121 0.91 SIGMAR1 (0.60) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
Citric Acid SCHEMBL4976365 0.89 OPRL1 (0.51) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
Citric Acid SCHEMBL4976370 0.89 OPRL1 (0.51) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
Citric Acid SCHEMBL4977910 0.88 OPRL1 (0.52) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
Citric Acid SCHEMBL4977905 0.88 OPRL1 (0.52) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
Citric Acid SCHEMBL4977562 0.85 OPRL1 (0.52) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
Citric Acid SCHEMBL4977568 0.85 OPRL1 (0.52) SIGMAR1OPRL1OPRK1SLC18A3ADRA1A
SCHEMBL4976324 0.83 SIGMAR1 (0.64) SIGMAR1OPRL1OPRK1SLC18A3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7354925-B2 Alpha aryl or heteroaryl methyl beta piperidino propanamide compounds as ORL1-receptor antagonists PFIZER INC. (US) 2008-04-08 US disclosed
US-20070197500-A1 3-(2,3-Dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-yl)-N,N-dimethyl-2-(pyridin-2-ylmethyl)propanamide; opioid receptor-like 1 antagonist; reduced inhibitory activity at HERG potassium channel; analgesic; side effect reduction; neurpathic and other pain PFIZER, INC. 2007-08-23 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-20070197500-A1 3-(2,3-Dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-yl)-N,N-dimethyl-2-(pyridin-2-ylmethyl)propanamide; opioid receptor-like 1 antagonist; reduced inhibitory activity at HERG potassium channel; analgesic; side effect reduction; neurpathic and other pain OPRL1, OPRD1, OPRK1 SIGMAR1 26/4885OPRL1 1/4885OPRK1 3/4885

“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.