SCHEMBL9015992

SCHEMBL9015992

N=C1NC(=O)/C(=C/c2cc(O)c(O)c([N+](=O)[O-])c2)S1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
XDH P47989 4/20 0.63
GSK3B P49841 4/20 0.57
COMT P21964 1/20 0.57
MRE11 P49959 1/20 0.52
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
POLB P06746 2/20 0.49
CDK2 P24941 1/20 0.47
GSK3A P49840 2/20 0.46
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
RECQL P46063 1/20 0.44
GPR35 Q9HC97 1/20 0.44

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
SCHEMBL9015993 1.00 XDH (0.63) XDHGSK3BCOMTMRE11MEN1
SCHEMBL8049588 0.87 GSK3B (0.74) XDHGSK3BCOMTHPGD
SCHEMBL8049587 0.87 GSK3B (0.74) XDHGSK3BCOMTHPGD
SCHEMBL6419329 0.85 GSK3B (0.79) XDHGSK3BMRE11MEN1KMT2A
SCHEMBL8038859 0.85 GSK3B (0.74) XDHGSK3BCOMTMEN1KMT2A
SCHEMBL6413941 0.85 XDH (0.70) XDHGSK3BMRE11MEN1KMT2A
SCHEMBL8038857 0.85 GSK3B (0.74) XDHGSK3BCOMTMEN1KMT2A
SCHEMBL6419332 0.85 GSK3B (0.79) XDHGSK3BMRE11MEN1KMT2A
SCHEMBL6413936 0.85 XDH (0.70) XDHGSK3BMRE11MEN1KMT2A
SCHEMBL8051036 0.78 TDP1 (0.59) XDHGSK3BCOMT

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-0526598-B1 NEW PHARMACOLOGICALLY ACTIVE CATECHOL DERIVATIVES ORION YHTYMAE OY (FI) 1996-12-18 EP disclosed