Guanidine

Guanidine

SCHEMBL28059513

N=C(N)N.O=S(=O)(O)CC=CF

nearest known ligand 0.31

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.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
BLM P54132 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL779306 0.88
SCHEMBL33154 0.88
Ammonia Solution, Strong SCHEMBL3253405 0.85
SCHEMBL28026670 0.76
SCHEMBL3113903 0.71 CA5A (0.36) CYP2C19BLM
SCHEMBL8895269 0.71 CA5A (0.36) CYP2C19BLM
SCHEMBL1162668 0.67
SCHEMBL544529 0.67
SCHEMBL18691188 0.67 LMNA (0.31) CYP2C19BLM
SCHEMBL4353203 0.67 LMNA (0.31) CYP2C19BLM

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-105593208-A Process for synthesizing fluoroalkyl sulfonate SOLVAY SPECIALTY POLYMERS IT 2016-05-18 CN disclosed