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.
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Guanidine SCHEMBL2340600 | 0.94 | — | — | |
| Guanidine SCHEMBL7618155 | 0.94 | — | — | |
| Guanidine SCHEMBL4648758 | 0.88 | HRH4 (0.38) | — | |
| Guanidine SCHEMBL28164760 | 0.88 | — | — | |
| Guanidine SCHEMBL29983942 | 0.87 | — | — | |
| Guanidine SCHEMBL5613752 | 0.87 | — | — | |
| Guanidine SCHEMBL11330173 | 0.87 | — | — | |
| Guanidine SCHEMBL2003 | 0.87 | — | — | |
| Guanidine SCHEMBL165720 | 0.87 | NOS2 (0.42) | — | |
| Guanidine SCHEMBL29102700 | 0.82 | — | — |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-104039918-B | Use the method that amidine and guanidine suppression gas hydrate are formed | ECO INHIBITORS A/S (NO) | 2016-11-30 | — | — | CN | disclosed |