SCHEMBL7784884

SCHEMBL7784884

O=c1cc(N2CCN(CCCCc3c[nH]c4cc(Cl)ccc34)CC2)c2ccccc2o1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 6/20 0.57
DRD4 P21917 1/20 0.51
SLC6A4 P31645 1/20 0.51
HTR7 P34969 1/20 0.51
HRH1 P35367 1/20 0.51
DRD3 P35462 1/20 0.51
HTR2B P41595 1/20 0.51
HTR6 P50406 1/20 0.48
KCNH2 Q12809 1/20 0.48
HTR1A P08908 7/20 0.48

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
SCHEMBL5203900 0.93 DRD2 (0.57) DRD2HTR6KCNH2HTR1A
SCHEMBL7787397 0.91 HTR1A (0.59) DRD2HTR1A
SCHEMBL7787379 0.89 DRD2 (0.57) DRD2SLC6A4HTR7KCNH2HTR1A
SCHEMBL7788889 0.87 HTR1A (0.57) DRD2HTR1A
SCHEMBL7787373 0.87 KDM4E (0.47) DRD2HTR1A
SCHEMBL7784886 0.87 HTR1A (0.55) DRD2HTR6KCNH2HTR1A
SCHEMBL7780263 0.85 DRD2 (0.49) DRD2SLC6A4HTR6KCNH2HTR1A
SCHEMBL7787574 0.85 HTR1A (0.48) DRD2SLC6A4HTR7KCNH2HTR1A
SCHEMBL8131459 0.85 DRD2 (0.46) DRD2HTR1A
SCHEMBL7785380 0.84 SLC6A4 (0.49) SLC6A4HTR1A

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
US-6251908-B1 Piperazine derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRAENKTER HAFTUNG (DE) 2001-06-26 US disclosed