SCHEMBL6614593

SCHEMBL6614593

CC(C)Oc1ccc(Br)c(CC2CCN(CC3CC(=O)N(Cc4ccccc4)C(=O)N3C)CC2)c1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 17/20 0.50
SLC6A4 P31645 17/20 0.50
CYP2D6 P10635 1/20 0.49
MEN1 O00255 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL6618489 0.92 HTR1A (0.61) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6614951 0.91 HTR1A (0.51) HTR1ASLC6A4CYP2D6MEN1POLB
SCHEMBL6616780 0.90 HTR1A (0.50) HTR1ASLC6A4CYP2D6
SCHEMBL6411326 0.88 HTR1A (0.52) HTR1ASLC6A4CYP2D6MEN1POLB
SCHEMBL6410835 0.88 HTR1A (0.51) HTR1ASLC6A4CYP2D6MEN1POLB
SCHEMBL6614539 0.87 SLC6A4 (0.46) HTR1ASLC6A4
SCHEMBL6614964 0.87 HTR1A (0.48) HTR1ASLC6A4CYP2D6
SCHEMBL6616969 0.86 HTR1A (0.44) HTR1ASLC6A4
SCHEMBL6615902 0.85 HTR1A (0.48) HTR1ASLC6A4CYP2D6MEN1POLB
SCHEMBL6414080 0.83 HTR1A (0.49) HTR1ASLC6A4CYP2D6

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1466901-A1 SEROTONINE REUPTAKE INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-10-13 EP disclosed