SCHEMBL8942260

SCHEMBL8942260

C=C(C)COc1cccc(C(=O)N(O)CCNC(N)=O)c1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FURIN P09958 1/20 0.39
MTNR1A P48039 8/20 0.38
MTNR1B P49286 8/20 0.38
F10 P00742 2/20 0.38
ALDH1A1 P00352 1/20 0.38
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
GPR174 Q9BXC1 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
CHRNB2 P17787 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNA4 P43681 1/20 0.36

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
SCHEMBL8782827 0.84 F10 (0.46) F10ALDH1A1HTTKMT2ASMN1; SMN2
SCHEMBL8942753 0.83 PARP1 (0.52) MTNR1AMTNR1BALDH1A1KMT2A
SCHEMBL8942585 0.81 MEN1 (0.42) F10ALDH1A1HTTKMT2ASMN1; SMN2
SCHEMBL8942429 0.79 PARP10 (0.45) MTNR1AMTNR1BALDH1A1KMT2A
SCHEMBL8942395 0.77 ALOX5 (0.47) ALDH1A1
SCHEMBL203154 0.76 PARP1 (0.58) FURINKMT2AGPR174
SCHEMBL8942408 0.76 TNKS (0.39) ALDH1A1KMT2A
SCHEMBL8942712 0.76 PARP14 (0.45) KMT2A
SCHEMBL8942679 0.76 MAPT (0.47) KMT2ASMN1; SMN2
SCHEMBL8942628 0.76 SCN7A (0.43) F10

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-5514702-A Arylamidoalkyl-N-hydroxyurea compounds having lipoxygenase inhibitory activity ABBOTT LABORATORIES (US) 1996-05-07 US disclosed