SCHEMBL10414152

SCHEMBL10414152

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

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 4/20 0.52
▸ SLC6A4 P31645 1/20 0.50
▸ HTR7 P34969 1/20 0.50
▸ KCNH2 Q12809 1/20 0.50
▸ ADRA2A P08913 1/20 0.50
▸ ADRA2B P18089 1/20 0.50
▸ ADRA2C P18825 1/20 0.50
▸ ADRA1D P25100 1/20 0.50
▸ ADRA1A P35348 1/20 0.50
▸ ADRA1B P35368 1/20 0.50

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
SCHEMBL9828281 0.92 HTR1A (0.53) HTR1ASLC6A4HTR7KCNH2ADRA2A
SCHEMBL10413252 0.89 KCNH2 (0.52) HTR1ASLC6A4HTR7KCNH2ADRA2A
SCHEMBL10413763 0.87 HTR1A (0.49) HTR1ASLC6A4HTR7KCNH2ADRA2A
SCHEMBL11243420 0.87 HTR1A (0.69) HTR1AADRA2AADRA2BADRA2CADRA1D
Hydrochloric Acid SCHEMBL11224419 0.86 HTR1A (0.68) HTR1AADRA2AADRA2BADRA2CADRA1D
SCHEMBL10413250 0.86 DRD2 (0.45) HTR1ASLC6A4HTR7KCNH2
SCHEMBL9828847 0.85 HTR1A (0.54) HTR1ASLC6A4ADRA2AADRA2BADRA2C
SCHEMBL10414111 0.85 HTR1A (0.54) HTR1ASLC6A4
SCHEMBL10412990 0.85 HTR1A (0.55) HTR1A
SCHEMBL10414161 0.85 DRD2 (0.47) HTR1ASLC6A4HTR7KCNH2

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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