Guanidine

Guanidine

SCHEMBL2364149

N=C(N)N.O=N[O-].[Na+]

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
Urea SCHEMBL27515739 0.80
Thiourea SCHEMBL8046111 0.77
Guanidine SCHEMBL687217 0.75
Acetamide SCHEMBL27363690 0.74
Nitrous Acid SCHEMBL17180228 0.74
Nitrous Acid SCHEMBL8933907 0.73
Guanidine SCHEMBL29883323 0.73
Nitrous Acid SCHEMBL19743130 0.73 ALDH1A1 (0.75)
Nitrous Acid SCHEMBL9079679 0.73 ALDH1A1 (1.00)
Nitrous Acid SCHEMBL11219505 0.73 ALDH1A1 (1.00)

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
EP-2360471-A1 METHOD FOR PRE-TREATING SAMPLE CONTAINING GLYCOSYLATED HEMOGLOBIN Sekisui Medical Co., Ltd. (JP) 2011-08-24 EP disclosed