Guanidine

Guanidine

SCHEMBL19475676

N=C(N)N.OCC12COC(CO1)[C@@H]2O

nearest known ligand 0.34

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 1)

geneUniProtsupporting neighboursconfidence
ASGR1 P07306 4/20 0.34

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
SCHEMBL16008570 0.91 ASGR1 (0.38) ASGR1
SCHEMBL20078030 0.91 ASGR1 (0.38) ASGR1
SCHEMBL16691272 0.91 ASGR1 (0.38) ASGR1
SCHEMBL7109122 0.91 ASGR1 (0.38) ASGR1
SCHEMBL24256008 0.80 ASGR1 (0.45) ASGR1
Uracil SCHEMBL7108401 0.71 CRBN (0.44)
Adenine SCHEMBL19474976 0.71 HSP90B1 (0.33)
Thymine SCHEMBL19474978 0.70 ATAD2 (0.46) ASGR1
Thymine SCHEMBL7107663 0.70 ATAD2 (0.46) ASGR1
SCHEMBL24268197 0.67 ASGR1 (0.37) ASGR1

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
WO-2017184082-A1 A LYMPHOCYTE PERMEATING CHIMERIC OLIGONUCLEOTIDE, METHODS AND USES THEREOF NANYANG TECHNOLOGICAL UNIVERSITY (SG) 2017-10-26 WO disclosed