SCHEMBL11735738

SCHEMBL11735738

FC(F)(F)c1ccc(OC2CCN(CCc3c[nH]c4ccccc34)CC2)cc1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 1/20 0.56
▸ DRD2 P14416 5/20 0.53
▸ DRD3 P35462 4/20 0.53
▸ ADRA2A P08913 1/20 0.53
▸ ADRA2B P18089 1/20 0.53
▸ ADRA2C P18825 1/20 0.53
▸ ADRA1D P25100 1/20 0.53
▸ ADRA1A P35348 1/20 0.53
▸ ADRA1B P35368 1/20 0.53
▸ HTR1A P08908 3/20 0.50
▸ HDAC8 Q9BY41 1/20 0.48
▸ HDAC6 Q9UBN7 1/20 0.48
▸ DRD4 P21917 2/20 0.47
▸ DRD1 P21728 1/20 0.47
▸ DRD5 P21918 1/20 0.47
▸ TRPV1 Q8NER1 1/20 0.47

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
SCHEMBL11739126 0.88 HTR2A (0.60) HTR2ADRD2DRD3ADRA2AADRA2B
SCHEMBL11734250 0.88 HTR2A (0.65) HTR2ADRD2DRD3ADRA2AADRA2B
SCHEMBL11733974 0.86 HTR2A (0.60) HTR2ADRD2DRD3ADRA2AADRA2B
SCHEMBL11735694 0.86 DRD2 (0.61) HTR2ADRD2DRD3ADRA2AADRA2B
SCHEMBL11739185 0.86 HTR2A (0.60) HTR2ADRD2DRD3ADRA2AADRA2B
SCHEMBL11737683 0.84 HTR1D (0.48) HTR2AHTR1A
SCHEMBL11617255 0.81 ADRA2B (0.60) HTR2ADRD2DRD3ADRA2AADRA2B
SCHEMBL11734599 0.80 HTR2A (0.57) HTR2ADRD2DRD3ADRA2AADRA2B
SCHEMBL3444662 0.79 HTR2A (0.52) HTR2ADRD2DRD3HTR1ADRD4
SCHEMBL11736973 0.79 HTR2A (0.51) HTR2ADRD2DRD3ADRA2AADRA2B

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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