Guanidine

Guanidine

SCHEMBL28214616

C.N=C(N)N.O.O.O.O

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 SCHEMBL28214584 0.94
Guanidine SCHEMBL66977 0.94
Guanidine SCHEMBL30875702 0.94 NOS2 (0.39)
Guanidine SCHEMBL9110704 0.94
Guanidine SCHEMBL66976 0.94
Guanidine SCHEMBL20138497 0.94 NOS2 (0.39)
Guanidine SCHEMBL15816733 0.88
Guanidine SCHEMBL7265251 0.88
Guanidine SCHEMBL9397537 0.88
Guanidine SCHEMBL28107159 0.88

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
CN-108003120-A A kind of imines guanidine derivatives containing furans skeleton and its preparation and application 中山大学 2018-05-08 CN disclosed