Citric Acid

Citric Acid

SCHEMBL14836746

CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCCN(C)CC4)ccc3OCC)nc12.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.95

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 20)

geneUniProtsupporting neighboursconfidence
PDE5A known ✓ O76074 20/20 0.95
ADORA2A known ✓ P29274 1/20 0.78
ADORA1 known ✓ P30542 1/20 0.78
ABCC4 O15439 2/20 0.95
PDE3B Q13370 3/20 0.78
PDE3A Q14432 3/20 0.78
PDE2A O00408 1/20 0.78
ABCC5 O15440 1/20 0.78
PDE6D O43924 1/20 0.78
PDE8A O60658 1/20 0.78
PDE9A O76083 1/20 0.78
ABCB11 O95342 1/20 0.78
CYP3A4 P08684 1/20 0.78
HTR1A P08908 1/20 0.78
PDE6A P16499 1/20 0.78
PDE6G P18545 1/20 0.78
PDE4A P27815 1/20 0.78
ADRA1A P35348 1/20 0.78
PDE6B P35913 1/20 0.78
PDE6C P51160 1/20 0.78

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 SCHEMBL14836744 1.00 PDE5A (0.95) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL29424508 0.97 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL6509338 0.97 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL405881 0.97 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL33982 0.97 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL405882 0.97 PDE5A (1.00) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL28791531 0.97 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL6685385 0.97 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL19410963 0.97 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A
Sildenafil SCHEMBL27980438 0.97 PDE5A (0.99) PDE5AABCC4PDE3BPDE3APDE2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9221825-B2 Pyrazolopyrimidinone compound and imidazo triazone compound for treating erectile dysfunction ZHEJIANG DADE PHARMACEUTICAL GROUP CO., LTD. (CN) 2015-12-29 US claimed
US-9221825-B2 Pyrazolopyrimidinone compound and imidazo triazone compound for treating erectile dysfunction ZHEJIANG DADE PHARMACEUTICAL GROUP CO., LTD. (CN) 2015-12-29 US disclosed
US-20140018351-A1 Pyrazolopyrimidinone Compound and Imidazo Triazone Compound for Treating Erectile Dysfunction Zhejiang Date Pharmaceutical Group Co. Ltd (CN) 2014-01-16 US disclosed
EP-2578588-A1 NOVEL 1,4-DIAZEPAM PDE-5 INHIBITOR DERIVATIVES World-Trade Import-Export Wtie, AG (CH) 2013-04-10 EP 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-20140018351-A1 Pyrazolopyrimidinone Compound and Imidazo Triazone Compound for Treating Erectile Dysfunction PDE3A, PDE3B, PDE5A PDE5A 3/4885ADORA2A 666/4885ADORA1 679/4885

“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.