SCHEMBL11228692

SCHEMBL11228692

Cc1[nH]cnc1C(S)CCN

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH2 P25021 1/20 0.46
HRH1 P35367 1/20 0.46
HRH4 Q9H3N8 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.42
GABRR1 P24046 1/20 0.33

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
SCHEMBL9628512 0.75 HRH2 (0.38) HRH2HRH1HRH4HRH3TDP1
Hydrochloric Acid SCHEMBL10458812 0.74 TDP1 (0.40) HRH2HRH1HRH4HRH3TDP1
Hydrochloric Acid SCHEMBL10458810 0.74 TDP1 (0.40) HRH2HRH1HRH4HRH3TDP1
Bromide SCHEMBL11679779 0.74 HRH2 (0.37) HRH2HRH1HRH4HRH3TDP1
SCHEMBL11353887 0.71 HRH2 (0.31) HRH2HRH1HRH4HRH3TDP1
SCHEMBL3669928 0.69 HRH2 (0.33) HRH2HRH1HRH4HRH3TDP1
SCHEMBL2627829 0.68
SCHEMBL3666541 0.67 HRH2 (0.31) HRH2HRH1HRH4HRH3TDP1
Hydrochloric Acid SCHEMBL28608493 0.67 L3MBTL1 (0.45) HRH2HRH1HRH4HRH3TDP1
SCHEMBL12342223 0.66 HRH2 (0.38) HRH2HRH1HRH4HRH3TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4322539-A BY REACTION WITH AMINOALKYLENE THIOLS ETHYL CORPORATION (US) 1982-03-30 US disclosed
US-4200761-A Process for preparing N-cyano-N'methyl-N\"-{2-[(4-methyl-5-imidazolyl)-methylthio]-ethyl} guanidine LEK, TOVARNA FARMACEVTSKIH IN KEMICNIH IZDELKOV, N.SOL.O. (YU) 1980-04-29 US disclosed