Guanidine

Guanidine

SCHEMBL6364290

I.N#CS.N=C(N)N

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 SCHEMBL2949590 0.96
Guanidine SCHEMBL28279993 0.96 CA1 (0.50)
Guanidine SCHEMBL27608132 0.96 CA1 (0.50)
Guanidine SCHEMBL2929472 0.96 CA1 (0.50)
Guanidine SCHEMBL28942 0.96
Guanidine SCHEMBL23069845 0.96 CA1 (0.50)
Guanidine SCHEMBL6471890 0.92
Guanidine SCHEMBL21001927 0.92
Guanidine SCHEMBL392029 0.92 CA1 (0.46)
Guanidine SCHEMBL3669881 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130331560-A1 METHODS AND DEVICES FOR PRODUCING BIOMOLECULES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-12-12 US disclosed
US-8501402-B2 Methods and devices for producing biomolecules BOEHRINGER INGELHEIM RCV GMBH & CO KG (AT) 2013-08-06 US disclosed
US-20050026177-A1 Methods and devices for producing biomolecules BOEHRINGER INGELHEIM AUSTRIA GMBH (AT) 2005-02-03 US disclosed