SCHEMBL11200521

SCHEMBL11200521

O=CNC1CCCCC([N+](=O)[O-])C1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 4/20 0.58
ADH1A P07327 4/20 0.58
ADH1C P00326 3/20 0.58
ADH7 P40394 2/20 0.58
ADH4 P08319 1/20 0.56
LMNA P02545 2/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
ALDH1A1 P00352 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL26242 0.75
SCHEMBL9206597 0.73 ADH1B (1.00) ADH1BADH1AADH1CADH7ADH4
Cyclohexylformamide SCHEMBL28496813 0.73 ADH1B (1.00) ADH1BADH1AADH1CADH7ADH4
SCHEMBL10727596 0.73
SCHEMBL645299 0.73 ADH1B (1.00) ADH1BADH1AADH1CADH7ADH4
SCHEMBL22988657 0.73 ADH1B (1.00) ADH1BADH1AADH1CADH7ADH4
SCHEMBL2112448 0.73 ADH1B (1.00) ADH1BADH1AADH1CADH7ADH4
SCHEMBL245391 0.73 ADH1B (1.00) ADH1BADH1AADH1CADH7ADH4
Cyclohexylformamide SCHEMBL26146 0.73
SCHEMBL2109469 0.73 ADH1B (1.00) ADH1BADH1AADH1CADH7ADH4

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
EP-0083332-A2 Asymmetric reduction of nitro-containing prochiral compounds MONSANTO COMPANY (US) 1983-07-06 EP disclosed