SCHEMBL6619955

SCHEMBL6619955

COc1ccc(Cl)c(CC2CCN(CC3CC(=O)N(c4ccccc4)C(=O)N3C)CC2)c1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 15/20 0.58
SLC6A4 P31645 14/20 0.58
SIGMAR1 Q99720 2/20 0.42
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL6617933 0.91 HTR1A (0.47) HTR1ASLC6A4
SCHEMBL6617633 0.91 HTR1A (0.47) HTR1ASLC6A4
SCHEMBL6615354 0.90 HTR1A (0.58) HTR1ASLC6A4
SCHEMBL6614532 0.89 SLC6A4 (0.43) HTR1ASLC6A4
SCHEMBL6613548 0.88 SLC6A4 (0.41) HTR1ASLC6A4MEN1KMT2A
SCHEMBL6616119 0.87 HTR1A (0.62) HTR1ASLC6A4SIGMAR1MEN1POLB
SCHEMBL6411217 0.86 HTR1A (0.60) HTR1ASLC6A4SIGMAR1MEN1POLB
SCHEMBL6420167 0.86 HTR1A (0.60) HTR1ASLC6A4SIGMAR1MEN1POLB
SCHEMBL6617264 0.83 HTR1A (0.52) HTR1ASLC6A4
SCHEMBL6612884 0.83 HTR1A (0.56) HTR1ASLC6A4SIGMAR1MEN1POLB

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