SCHEMBL7279845

SCHEMBL7279845

CCCCN1CCCC1CNC(=O)c1cc(SC)cc2c1OCCN2C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.78

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
SCHEMBL9484892 1.00 DRD2 (0.78) DRD2
SCHEMBL9485823 1.00 DRD2 (0.78) DRD2
SCHEMBL9485159 0.97 DRD2 (0.73) DRD2
SCHEMBL9485248 0.97 DRD2 (0.73) DRD2
SCHEMBL9485149 0.97 DRD2 (0.73) DRD2
SCHEMBL9485064 0.93 DRD2 (0.66) DRD2
SCHEMBL9486104 0.93 DRD2 (0.66) DRD2
SCHEMBL7269310 0.88 DRD2 (1.00) DRD2
SCHEMBL7270833 0.88 DRD2 (1.00) DRD2
SCHEMBL7269304 0.88 DRD2 (1.00) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5185333-A Dopamine D2 receptor blocking agents YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1993-02-09 US claimed
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