SCHEMBL6618489

SCHEMBL6618489

COc1ccc(Br)c(CC2CCN(CC3CC(=O)N(Cc4ccccc4)C(=O)N3C)CC2)c1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 19/20 0.61
SLC6A4 P31645 19/20 0.61
MEN1 O00255 1/20 0.46
POLB P06746 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL6614593 0.92 HTR1A (0.50) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6616780 0.92 HTR1A (0.50) HTR1ASLC6A4
SCHEMBL6616119 0.91 HTR1A (0.62) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6614539 0.89 SLC6A4 (0.46) HTR1ASLC6A4
SCHEMBL6616969 0.88 HTR1A (0.44) HTR1ASLC6A4
SCHEMBL6411764 0.86 HTR1A (0.63) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6418292 0.86 HTR1A (0.63) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6615354 0.86 HTR1A (0.58) HTR1ASLC6A4
SCHEMBL6617023 0.84 HTR1A (0.59) HTR1ASLC6A4MEN1POLBKMT2A
SCHEMBL6614573 0.82 SLC6A4 (0.51) HTR1ASLC6A4MEN1POLBKMT2A

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