Guanidine

Guanidine

SCHEMBL998384

N=C(N)N.OCCS

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Guanidine SCHEMBL9837086 0.96
Guanidine SCHEMBL6529286 0.85
Guanidine SCHEMBL6708027 0.85 CA1 (0.33)
2-Mercaptoethanol SCHEMBL15541338 0.79
Guanidine SCHEMBL2634404 0.79
2-Mercaptoethanol SCHEMBL5702 0.78
2-Mercaptoethanol SCHEMBL3727625 0.78
Urea SCHEMBL9750925 0.77 ALDH1A1 (0.46)
Urea SCHEMBL514134 0.77
2-Mercaptoethanol SCHEMBL11130898 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011008553-A1 RNA SAMPLE STABILIZATION IN THE PRESENCE OF A TRANSITIONAL METAL Life Technologies Corporation (US) 2011-01-20 WO disclosed