SCHEMBL11739008

SCHEMBL11739008

Fc1ccc(OC2CCN(CCc3c[nH]c4ccc(Cl)cc34)CC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MPO P05164 4/20 0.57
▸ HTR1A P08908 5/20 0.51
▸ HTR2A P28223 2/20 0.51
▸ EPHX2 P34913 1/20 0.48
▸ HTR6 P50406 2/20 0.47
▸ KCNH2 Q12809 2/20 0.47
▸ SLC6A4 P31645 1/20 0.47
▸ HTR7 P34969 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
SCHEMBL11739332 0.88 HTR2A (0.69) MPOHTR1AHTR2ASLC6A4
SCHEMBL11739126 0.85 HTR2A (0.60) MPOHTR1AHTR2ASLC6A4
SCHEMBL11739185 0.83 HTR2A (0.60) HTR1AHTR2ASLC6A4HTR7
SCHEMBL11738116 0.82 HTR6 (0.56) MPOHTR6KCNH2SLC6A4
SCHEMBL11734599 0.79 HTR2A (0.57) HTR1AHTR2AHTR6KCNH2SLC6A4
SCHEMBL26508389 0.78 MPO (0.67) MPOHTR1AHTR2A
SCHEMBL11785874 0.76 KCNH2 (0.61) HTR1AHTR2AHTR6KCNH2SLC6A4
SCHEMBL11734250 0.75 HTR2A (0.65) HTR1AHTR2A
SCHEMBL11735694 0.74 DRD2 (0.61) HTR1AHTR2A
SCHEMBL11733974 0.74 HTR2A (0.60) HTR1AHTR2A

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-4031221-A ANALGESICS, TRANQUILIZERS, INDOLE COMPOUNDS AMERICAN HOECHST CORPORATION (US) 1977-06-21 — — US disclosed
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