SCHEMBL7270249

SCHEMBL7270249

CC(=O)N1CC(OC(=O)/C=C/C(=O)OC2CN(C(C)=O)c3cccc(C(=O)NC4CN5CCC4CC5)c3O2)Oc2c(C(=O)NC3CN4CCC3CC4)cccc21

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 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
SCHEMBL7270726 0.89
Fumaric Acid SCHEMBL7270242 0.78
Fumaric Acid SCHEMBL7270255 0.78
SCHEMBL7279825 0.78 HTR3A (0.46) HTR3A
SCHEMBL7279956 0.77 HTR3A (0.45) HTR3A
SCHEMBL7269264 0.77 HTR3A (0.45) HTR3A
SCHEMBL7268694 0.75 HTR3A (0.54) HTR3A
SCHEMBL7270685 0.75 HTR3A (0.49) HTR3A
SCHEMBL7275994 0.73 HTR3A (0.51) HTR3A
SCHEMBL7276056 0.73 HTR3A (0.47) HTR3A

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
EP-0407137-B1 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL (JP) 1996-05-01 EP disclosed
EP-0407137-A2 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1991-01-09 EP disclosed