SCHEMBL6993106

SCHEMBL6993106

CCN1CCC(=O)c2c(ccn2CCCCN2CCC(c3noc4cc(F)ccc34)CC2)C1=O

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 10/20 0.65
SLC6A4 P31645 1/20 0.57
HTR2A P28223 5/20 0.56
HTR1A P08908 3/20 0.56
HTR6 P50406 2/20 0.54
HTR7 P34969 1/20 0.54
DRD3 P35462 1/20 0.54
KCNH2 Q12809 1/20 0.54
ACHE P22303 2/20 0.53

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
SCHEMBL7001825 0.91 DRD2 (0.65) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL6780296 0.86 DRD2 (0.61) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL6997100 0.85 DRD2 (0.65) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL6993800 0.84 DRD2 (0.47) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL6775053 0.81 DRD2 (0.59) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL20512964 0.79 DRD2 (1.00) DRD2HTR2AHTR1AHTR6HTR7
SCHEMBL6775723 0.79 DRD2 (0.57) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL6776339 0.79 DRD2 (0.57) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL6780103 0.78 DRD2 (0.57) DRD2SLC6A4HTR2AHTR1AHTR6
SCHEMBL6774425 0.77 DRD2 (0.71) DRD2SLC6A4HTR2AHTR1AHTR6

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-0915881-B1 PYRROLOAZEPINE COMPOUNDS SUNTORY LTD (JP) 2003-01-08 EP disclosed
US-6211362-B1 CHEMICAL INTERMEDIATE FOR DRUGS SUNTORY LIMITED (JP) 2001-04-03 US disclosed
US-6187772-B1 Pyrroloazepine compounds SUNTORY LIMITED (JP) 2001-02-13 US disclosed