SCHEMBL7300303

SCHEMBL7300303

CCOC(=O)N(CCCCN1CC=C(c2ccccc2)CC1)c1ccc(OC)cc1C(=O)OC

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 2/20 0.46
PPARG P37231 3/20 0.43
PPARA Q07869 3/20 0.43
DRD3 P35462 1/20 0.43
KDM4E B2RXH2 2/20 0.42
ALDH1A1 P00352 2/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
PARP1 P09874 2/20 0.41
SIGMAR1 Q99720 2/20 0.40
POLB P06746 1/20 0.40
OPRM1 P35372 1/20 0.39

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
SCHEMBL7306783 0.94 HTR1A (0.46) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7305222 0.94 HTR1A (0.47) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7299031 0.92 HTR1A (0.46) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7365452 0.89 PPARG (0.43) HTR1APPARGPPARADRD3SIGMAR1
SCHEMBL7360979 0.89 DRD3 (0.44) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7299099 0.89 HTR1A (0.48) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7330914 0.87 HTR1A (0.46) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7295815 0.87 PPARG (0.44) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7310058 0.85 PPARG (0.42) HTR1APPARGPPARADRD3KDM4E
SCHEMBL7301503 0.83 HTR7 (0.43) HTR1APPARGPPARADRD3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5304560-A Treating CNS disorders; dopamine receptor antagonist FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1994-04-19 US disclosed
EP-0481342-A1 Quinazoline derivatives and their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1992-04-22 EP disclosed