SCHEMBL5501959

SCHEMBL5501959

O=CCN1CCN(N2CCCC2)CC1

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL441180 0.84
SCHEMBL28374092 0.84
SCHEMBL140227 0.81
SCHEMBL20919462 0.81 HSD17B10 (0.45) HSD17B10SMN1; SMN2
SCHEMBL1283759 0.81
Hydrochloric Acid SCHEMBL3021853 0.81
SCHEMBL29958227 0.81 HSD17B10 (0.45) HSD17B10SMN1; SMN2
Bromide SCHEMBL29963987 0.79 HSD17B10 (0.43) HSD17B10SMN1; SMN2
SCHEMBL740177 0.78
SCHEMBL4060902 0.73 OPRD1 (0.35)

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
EP-1740574-A2 4-AMINO-5-CYANOPYRIMIDINE DERIVATIVES Otsuka Pharmaceutical Company, Limited (JP) 2007-01-10 EP disclosed
WO-2005105778-A2 4-AMINO-5-CYANOPYRIMIDINE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-11-10 WO disclosed