SCHEMBL10413239

SCHEMBL10413239

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

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ HTR6 P50406 4/20 0.46
▸ KCNH2 Q12809 4/20 0.46
▸ DRD2 P14416 1/20 0.43
▸ DRD4 P21917 1/20 0.43
▸ DRD3 P35462 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
SCHEMBL10413234 0.90 HTR6 (0.49) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL10413002 0.88 HTR6 (0.45) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL10413620 0.85 DRD2 (0.41) HTR6KCNH2DRD2DRD4DRD3
SCHEMBL10412929 0.85 SLC18A3 (0.48) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL10413253 0.85 SIGMAR1 (0.47) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL11252927 0.82 SIGMAR1 (0.54) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL9828281 0.81 HTR1A (0.53) HTR6KCNH2
SCHEMBL10414161 0.81 DRD2 (0.47) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL11241323 0.80 SIGMAR1 (0.51) SIGMAR1MEN1TP53CYP1A2CYP3A4
SCHEMBL11240142 0.78 SIGMAR1 (0.51) SIGMAR1MEN1TP53CYP1A2CYP3A4

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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