SCHEMBL7007980

SCHEMBL7007980

Cc1nc(NC(C)c2ccccc2)nc(N)c1CCc1cccc(Br)c1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 9/20 0.45
APP P05067 1/20 0.42
ADRA1D P25100 1/20 0.38
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
LDHA P00338 1/20 0.37
BACE1 P56817 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
NUDT1 P36639 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL7007978 1.00 HTR7 (0.45) HTR7APPADRA1DADRA1AADRA1B
SCHEMBL7014065 0.87 HTR7 (0.47) HTR7APPADRA1DADRA1AADRA1B
SCHEMBL7006322 0.85 MAPK14 (0.44) HTR7ADRA1DADRA1AADRA1BLDHA
SCHEMBL7009364 0.83 HTR7 (0.49) HTR7APPADRA1DADRA1AADRA1B
SCHEMBL4376521 0.83 TLR8 (0.48) HTR7APPLDHANUDT1ALDH1A1
SCHEMBL7014716 0.83 ALDH1A1 (0.41) HTR7ADRA1DADRA1AADRA1BLDHA
SCHEMBL7006329 0.82 F7 (0.44) HTR7LDHAALDH1A1
SCHEMBL7007986 0.81 HTR7 (0.43) HTR7ADRA1DADRA1AADRA1BALDH1A1
SCHEMBL7011283 0.81 HTR7 (0.43) HTR7APPADRA1DADRA1AADRA1B
SCHEMBL7018081 0.80 ALDH1A1 (0.46) HTR7APPADRA1DADRA1AADRA1B

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-1280781-A4 5-HT 7 RECEPTOR ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2003-08-06 EP disclosed
EP-1280781-A1 5-HT 7 RECEPTOR ANTAGONISTS Bristol-Myers Squibb Company (US) 2003-02-05 EP disclosed
WO-2001085701-A1 5-HT7 RECEPTOR ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2001-11-15 WO disclosed