SCHEMBL7269052

SCHEMBL7269052

CCCCN1CCCC1CNC(=O)c1cc([N+](=O)[O-])cc2c1OCCN2C

nearest known ligand 0.75

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.75

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
SCHEMBL9485071 0.87 DRD2 (0.77) DRD2
SCHEMBL9484384 0.87 DRD2 (0.77) DRD2
SCHEMBL9484392 0.87 DRD2 (0.77) DRD2
SCHEMBL7277576 0.86 DRD2 (0.80) DRD2
SCHEMBL7269310 0.86 DRD2 (1.00) DRD2
SCHEMBL7269304 0.86 DRD2 (1.00) DRD2
SCHEMBL7270833 0.86 DRD2 (1.00) DRD2
Hydrochloric Acid SCHEMBL7276127 0.85 DRD2 (0.98) DRD2
SCHEMBL7279845 0.84 DRD2 (0.78) DRD2
SCHEMBL9485823 0.84 DRD2 (0.78) DRD2

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 3 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
US-5185333-A Dopamine D2 receptor blocking agents YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1993-02-09 US disclosed
EP-0407137-A2 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1991-01-09 EP disclosed