SCHEMBL8243479

SCHEMBL8243479

CC(C)(C)OC(=O)N1CCN(c2ccc3c(Cc4cccc5ccccc45)n[nH]c3c2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 2/20 0.53
▸ KIT P10721 1/20 0.46
▸ FLT3 P36888 1/20 0.46
▸ LMNA P02545 3/20 0.43
▸ HTT P42858 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ NR2F2 P24468 1/20 0.43
▸ BACE1 P56817 1/20 0.43
▸ PDK2 Q15119 1/20 0.42
▸ VCP P55072 2/20 0.42
▸ ALK Q9UM73 1/20 0.42
▸ PARP1 P09874 4/20 0.42
▸ TNKS O95271 2/20 0.42
▸ TNKS2 Q9H2K2 2/20 0.42
▸ GFER P55789 1/20 0.41
▸ MAPT P10636 2/20 0.41
▸ CHRM2 P08172 1/20 0.41
▸ CHRM4 P08173 1/20 0.41
▸ CHRM1 P11229 1/20 0.41

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
SCHEMBL8249554 0.86 KIT (0.54) ACHEKITFLT3LMNAHTT
SCHEMBL8249542 0.84 ACHE (0.52) ACHEBACE1VCPPARP1TNKS
SCHEMBL5103928 0.83 KIT (0.48) ACHEKITFLT3LMNAHTT
SCHEMBL3949855 0.81 BACE1 (0.45) ACHEKITFLT3LMNAHTT
SCHEMBL3951219 0.81 HTR6 (0.49) ACHEKITFLT3BACE1PDK2
SCHEMBL8243481 0.79 HTR6 (0.49) ACHELMNAALDH1A1
SCHEMBL27792724 0.78 KIT (0.46) ACHEKITFLT3LMNAHTT
SCHEMBL3950274 0.77 MAPT (0.49) KITFLT3LMNAHTTSMN1; SMN2
SCHEMBL30776708 0.77 MAPT (0.49) KITFLT3LMNAHTTSMN1; SMN2
SCHEMBL4279205 0.75 HTR6 (0.51) ACHEBACE1PDK2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090253711-A1 HETEROCYCLYL-3-SULFONYLINDAZOLES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2009-10-08 — — US disclosed
US-7238696-B2 Heterocyclyl-3-sulfonylindazoles as 5-hydroxytryptamine-6 ligands WYETH (US) 2007-07-03 — — US disclosed
US-20040167122-A1 Heterocyclyl-3-sulfonylindazoles as 5-hydroxytryptamine-6 ligands WYETH 2004-08-26 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090253711-A1 HETEROCYCLYL-3-SULFONYLINDAZOLES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS HTR6, HTR2C, HTR3B ACHE 800/4885KIT 228/4885FLT3 2391/4885
US-20040167122-A1 Heterocyclyl-3-sulfonylindazoles as 5-hydroxytryptamine-6 ligands HTR6, HTR1A, HTR2C ACHE 886/4885KIT 242/4885FLT3 2575/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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