SCHEMBL10414161

SCHEMBL10414161

CS(=O)(=O)Oc1ccc2c(CCCCN3CCC(c4ccccc4)CC3)c[nH]c2c1

nearest known ligand 0.66

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.47
▸ DRD4 P21917 1/20 0.47
▸ DRD3 P35462 1/20 0.47
▸ HTR1A P08908 2/20 0.46
▸ SIGMAR1 Q99720 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ SLC6A4 P31645 1/20 0.45
▸ HTR7 P34969 1/20 0.45
▸ KCNH2 Q12809 1/20 0.45
▸ MAOB P27338 2/20 0.44
▸ MAOA P21397 1/20 0.44

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 0.93 HTR1A (0.53) HTR1ASLC6A4HTR7KCNH2
SCHEMBL10412473 0.90 KCNH2 (0.46) DRD2DRD4DRD3HTR1ASIGMAR1
SCHEMBL10412510 0.88 DRD2 (0.45) DRD2DRD4DRD3HTR1ASIGMAR1
SCHEMBL11351695 0.88 HTR1A (0.60) HTR1ASIGMAR1
SCHEMBL10413001 0.86 MAOB (0.52) DRD2DRD4DRD3HTR1AMAOB
SCHEMBL10413621 0.86 DRD2 (0.45) DRD2DRD4DRD3MAOBMAOA
SCHEMBL10652767 0.85 DRD2 (0.48) DRD2DRD4DRD3SIGMAR1MEN1
SCHEMBL10414152 0.85 HTR1A (0.52) HTR1ASLC6A4HTR7KCNH2
SCHEMBL10413252 0.83 KCNH2 (0.52) HTR1ASLC6A4HTR7KCNH2
SCHEMBL10413763 0.81 HTR1A (0.49) 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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