SCHEMBL10413755

SCHEMBL10413755

O=S(=O)(Oc1ccc2[nH]cc(CSCCN3CCC(c4ccccc4)CC3)c2c1)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.45
▸ DRD4 P21917 1/20 0.45
▸ DRD3 P35462 1/20 0.45
▸ KCNH2 Q12809 7/20 0.42
▸ HTR6 P50406 6/20 0.42
▸ PARP1 P09874 1/20 0.40
▸ HTR1A P08908 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ HTR7 P34969 1/20 0.39

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
SCHEMBL10414268 0.93 DRD4 (0.45) DRD2DRD4DRD3KCNH2HTR6
SCHEMBL10413270 0.90 DRD2 (0.45) DRD2DRD4DRD3KCNH2HTR1A
SCHEMBL10413250 0.90 DRD2 (0.45) DRD2DRD4DRD3KCNH2HTR1A
SCHEMBL10413252 0.86 KCNH2 (0.52) KCNH2HTR6HTR1ASLC6A4HTR7
SCHEMBL10650004 0.85 DRD2 (0.47) DRD2DRD4DRD3PARP1HTR1A
SCHEMBL10412992 0.84 SLC18A3 (0.47) DRD2DRD4DRD3
SCHEMBL10413621 0.83 DRD2 (0.45) DRD2DRD4DRD3
SCHEMBL10413339 0.83 DRD2 (0.45) DRD2DRD4DRD3HTR7
SCHEMBL10412566 0.82 DRD2 (0.46) DRD2DRD4DRD3KCNH2HTR1A
SCHEMBL10413746 0.82 HTR1A (0.48) DRD2DRD4DRD3HTR1A

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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