SCHEMBL6607563

SCHEMBL6607563

CCOC(=O)C(C)(C)ON=C1C(=O)Nc2c1cc(-c1ccccc1)c1c2CN(C)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.35
KDM4E B2RXH2 5/20 0.35
HSD17B10 Q99714 3/20 0.35
MAPK1 P28482 2/20 0.35
ALOX15 P16050 2/20 0.35
POLB P06746 1/20 0.35
MAPT P10636 5/20 0.32
HPGD P15428 3/20 0.32
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
L3MBTL1 Q9Y468 3/20 0.32
GAA P10253 1/20 0.32
TSHR P16473 1/20 0.32
CHRM5 P08912 4/20 0.32
CHRM1 P11229 4/20 0.32
LMNA P02545 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
SLC22A1 O15245 1/20 0.31
SLC6A4 P31645 1/20 0.31
ADRA1A P35348 1/20 0.31

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
SCHEMBL6607521 0.90 MAPT (0.33) ALDH1A1KDM4EMAPTHPGDMEN1
Hydrochloric Acid SCHEMBL6608203 0.89 SLC2A1 (0.33) ALDH1A1KDM4EMAPTHPGDMEN1
SCHEMBL6607506 0.85 MAPK8 (0.38) ALDH1A1KDM4EHSD17B10MAPK1ALOX15
SCHEMBL6607248 0.82 MAPK8 (0.33) ALDH1A1KDM4EHSD17B10MAPK1ALOX15
SCHEMBL4363227 0.81 MAPT (0.34) ALDH1A1KDM4EPOLBMAPTHPGD
SCHEMBL6607883 0.81 ALDH1A1 (0.34) ALDH1A1KDM4EHSD17B10MAPK1ALOX15
SCHEMBL4582236 0.81 CDYL (0.35) ALDH1A1KDM4EMAPTHPGDMEN1
SCHEMBL6607551 0.81 DDB1 (0.34) ALDH1A1KDM4EPOLBMAPTHPGD
SCHEMBL6610032 0.80 POLB (0.33) ALDH1A1KDM4EHSD17B10MAPK1ALOX15
SCHEMBL8103285 0.80 UCHL1 (0.34) ALDH1A1KDM4EHSD17B10MAPK1ALOX15

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0869958-B1 NOVEL INDOLE-2,3-DIONE-3-OXIME DERIVATIVES NEUROSEARCH AS (DK) 2004-12-29 EP claimed
EP-1066037-B1 USE OF INDOLE-2,3-DIONE-3-OXIME DERIVATIVES AS AMPA ANTAGONISTS NEUROSEARCH AS (DK) 2004-12-29 EP claimed
US-RE38200-E1 Capable of antagonizing effect of excitatory amino acids, such as glutamate NEUROSEARCH A/S (DK) 2003-07-22 US claimed
US-6239128-B1 COMBATING DISEASES AND DISORDERS ASSOCIATED WITH OR MEDIATED BY THE RELEASE OF EXCITATORY AMINO ACIDS, ASSOCIATED WITH REDUCED BLOOD FLOW TO THE BRAIN AND OTHER CNS TISSUE, NEUROSEARCH A/S (DK) 2001-05-29 US claimed
US-6124285-A Indole-2,3-dione-3-oxime derivatives NEUROSEARCH A/S (DK) 2000-09-26 US claimed
EP-0869958-B1 NOVEL INDOLE-2,3-DIONE-3-OXIME DERIVATIVES NEUROSEARCH AS (DK) 2004-12-29 EP disclosed
EP-1066037-B1 USE OF INDOLE-2,3-DIONE-3-OXIME DERIVATIVES AS AMPA ANTAGONISTS NEUROSEARCH AS (DK) 2004-12-29 EP disclosed
US-6693111-B1 1H-PYRROLO(3,2-H)ISOQUINOLINE DERIVATIVES; EXCITATORY AMINO ACID RECEPTOR ANTAGONISTS NEUROSEARCH A/S (DK) 2004-02-17 US disclosed
US-6239128-B1 COMBATING DISEASES AND DISORDERS ASSOCIATED WITH OR MEDIATED BY THE RELEASE OF EXCITATORY AMINO ACIDS, ASSOCIATED WITH REDUCED BLOOD FLOW TO THE BRAIN AND OTHER CNS TISSUE, NEUROSEARCH A/S (DK) 2001-05-29 US disclosed
EP-1066037-A1 INDOLE-2,3-DIONE-3-OXIME DERIVATIVES FOR THERAPEUTIC USE NEUROSEARCH A/S (DK) 2001-01-10 EP disclosed
US-6124285-A Indole-2,3-dione-3-oxime derivatives NEUROSEARCH A/S (DK) 2000-09-26 US disclosed
WO-1999049864-A1 INDOLE-2,3-DIONE-3-OXIME DERIVATIVES FOR THERAPEUTIC USE NEUROSEARCH A/S (DK) 1999-10-07 WO disclosed