Guanidine

Guanidine

SCHEMBL6134569

CC(C)c1ccc(C(=O)OS(C)(=O)=O)cc1S(C)(=O)=O.N=C(N)N

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

The experimentally established mechanism targets of Guanidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 4/20 0.59
SLC9A2 Q9UBY0 1/20 0.59
PRSS1 P07477 1/20 0.36
ACR P10323 1/20 0.36
VCAM1 P19320 1/20 0.36
CNR2 P34972 1/20 0.34

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
SCHEMBL18929891 0.80 SLC9A1 (0.71) SLC9A1SLC9A2CNR2
Cariporide SCHEMBL39639 0.77 SLC9A1 (0.61) SLC9A1SLC9A2PRSS1CNR2
SCHEMBL3972067 0.77 SLC9A1 (0.60) SLC9A1SLC9A2PRSS1CNR2
Cariporide SCHEMBL221094 0.76 SLC9A1 (0.63) SLC9A1SLC9A2PRSS1CNR2
Cariporide SCHEMBL6261845 0.76 SLC9A1 (0.63) SLC9A1SLC9A2PRSS1CNR2
Cariporide SCHEMBL1229789 0.76 SLC9A1 (0.60) SLC9A1SLC9A2PRSS1CNR2
Cariporide SCHEMBL220085 0.76 SLC9A1 (0.60) SLC9A1SLC9A2PRSS1CNR2
SCHEMBL3968070 0.75 SLC9A1 (0.64) SLC9A1SLC9A2CNR2
Guanidine SCHEMBL6354167 0.74 SLC9A1 (0.63) SLC9A1
SCHEMBL3976379 0.74 SLC9A1 (0.62) SLC9A1SLC9A2CNR2

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-20050261164-A1 Remedy for urinary frequency and urinary incontinence FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-11-24 US disclosed
EP-1532978-A1 REMEDY FOR URINARY FREQUENCY AND URINARY INCONTINENCE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-05-25 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-20050261164-A1 Remedy for urinary frequency and urinary incontinence SLC14A1, SLC26A4, SLC6A12 SLC9A1 39/4885SLC9A2 50/4885PRSS1 1609/4885

“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.