SCHEMBL10413234

SCHEMBL10413234

O=S(=O)(Oc1cccc2c(CCCCN3CCC(c4ccccc4)CC3)c[nH]c12)c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 7/20 0.49
▸ KCNH2 Q12809 6/20 0.49
▸ 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
▸ HTR7 P34969 1/20 0.43

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
SCHEMBL10413002 0.94 HTR6 (0.45) HTR6KCNH2SIGMAR1MEN1TP53
SCHEMBL10413239 0.90 SIGMAR1 (0.47) HTR6KCNH2SIGMAR1MEN1TP53
SCHEMBL10414157 0.86 HTR6 (0.42) HTR6KCNH2HTR7
SCHEMBL10412514 0.85 SLC6A2 (0.47) HTR6KCNH2SIGMAR1MEN1TP53
SCHEMBL10412929 0.83 SLC18A3 (0.48) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL10412473 0.81 KCNH2 (0.46) HTR6KCNH2SIGMAR1MEN1TP53
SCHEMBL10413252 0.81 KCNH2 (0.52) HTR6KCNH2HTR7
SCHEMBL10413278 0.80 SIGMAR1 (0.42) HTR6KCNH2SIGMAR1MEN1TP53
SCHEMBL11252927 0.80 SIGMAR1 (0.54) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL11240142 0.77 SIGMAR1 (0.51) HTR6KCNH2SIGMAR1MEN1TP53

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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