SCHEMBL6821118

SCHEMBL6821118

COC(=O)Cc1ccc2nc(-c3ccc([N+](=O)[O-])cc3Cl)oc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.48
ALDH1A1 P00352 4/20 0.48
APEX1 P27695 1/20 0.48
SMN1; SMN2 Q16637 4/20 0.47
NPC1 O15118 4/20 0.47
RAB9A P51151 3/20 0.47
LMNA P02545 2/20 0.47
MAPK1 P28482 2/20 0.47
HTT P42858 1/20 0.47
PPARG P37231 5/20 0.46
CASP3 P42574 1/20 0.45
SLC2A1 P11166 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CYP2C8 P10632 1/20 0.44
KDM4E B2RXH2 1/20 0.43
PTGS2 P35354 1/20 0.43
MMP2 P08253 1/20 0.43
MMP9 P14780 1/20 0.43

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
SCHEMBL6818220 0.92 NPC1 (0.52) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL6822403 0.84 NPC1 (0.48) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL6821903 0.80 NPC1 (0.53) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL6821078 0.80 NPC1 (0.52) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL6821886 0.76 NPC1 (0.62) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL6822211 0.76 HPSE (0.61) MAPTALDH1A1NPC1MAPK1KDM4E
SCHEMBL6818596 0.76 MAPT (0.56) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL6821840 0.74 NPC1 (0.65) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL14592383 0.73 ESR1 (0.58) MAPTALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL6821264 0.73 HPSE (0.73) MAPT

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
WO-2004046122-A2 BENZOXAZOLE, BENZTHIAZOLE AND BENZIMIDAZOLE ACID DERIVATIVES AND THEIR USE AS HEPARANASE INHIBITORS OXFORD GLYCOSCIENCES (UK) LTD (GB) 2004-06-03 WO disclosed