SCHEMBL10413252

SCHEMBL10413252

O=S(=O)(Oc1ccc2[nH]cc(CCCCN3CCC(c4ccccc4)CC3)c2c1)c1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 5/20 0.52
▸ HTR6 P50406 4/20 0.52
▸ HTR1A P08908 4/20 0.50
▸ SLC6A4 P31645 1/20 0.50
▸ HTR7 P34969 1/20 0.50
▸ HTR1D P28221 2/20 0.48
▸ HTR1B P28222 2/20 0.48
▸ ADRA2A P08913 1/20 0.48
▸ ADRA2B P18089 1/20 0.48
▸ ADRA2C P18825 1/20 0.48
▸ ADRA1D P25100 1/20 0.48
▸ ADRA1A P35348 1/20 0.48
▸ ADRA1B P35368 1/20 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
SCHEMBL10413763 0.94 HTR1A (0.49) KCNH2HTR6HTR1ASLC6A4HTR7
SCHEMBL10412473 0.93 KCNH2 (0.46) KCNH2HTR6HTR1ASLC6A4HTR7
SCHEMBL9828281 0.90 HTR1A (0.53) KCNH2HTR6HTR1ASLC6A4HTR7
SCHEMBL10414152 0.89 HTR1A (0.52) KCNH2HTR1ASLC6A4HTR7ADRA2A
SCHEMBL10412510 0.87 DRD2 (0.45) KCNH2HTR6HTR1ASLC6A4HTR7
SCHEMBL10413755 0.86 DRD2 (0.45) KCNH2HTR6HTR1ASLC6A4HTR7
SCHEMBL11243420 0.85 HTR1A (0.69) HTR1AADRA2AADRA2BADRA2CADRA1D
SCHEMBL10647445 0.84 HTR1A (0.52) HTR1ASLC6A4
Hydrochloric Acid SCHEMBL11224419 0.84 HTR1A (0.68) HTR1AADRA2AADRA2BADRA2CADRA1D
SCHEMBL9828847 0.84 HTR1A (0.54) HTR1ASLC6A4ADRA2AADRA2BADRA2C

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-4916143-A Hydroxyindole esters MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1990-04-10 — — US disclosed
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