SCHEMBL13409448

SCHEMBL13409448

O=CC(CC(=O)O)ON=O

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC22A6 Q4U2R8 1/20 0.35
TDP1 Q9NUW8 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
GABRR1 P24046 2/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL3074157 0.75 SLC22A6 (0.41) SLC22A6TDP1SMN1; SMN2GABRR1LMNA
SCHEMBL13409443 0.71
SCHEMBL10768199 0.71
SCHEMBL23829671 0.70
SCHEMBL9507774 0.68 PGD (0.36) SLC22A6TDP1SMN1; SMN2
SCHEMBL25407234 0.65 PGD (0.42) SLC22A6TDP1SMN1; SMN2
SCHEMBL25407239 0.65 PGD (0.42) SLC22A6TDP1SMN1; SMN2
SCHEMBL1289476 0.64
SCHEMBL27679696 0.64 SLC22A6 (0.45) SLC22A6TDP1SMN1; SMN2GABRR1LMNA
SCHEMBL13409445 0.62

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
US-7691907-B2 Methods and composition based on discovery of metabolism of nitroglycerin DUKE UNIVERSITY (US) 2010-04-06 US disclosed