SCHEMBL3569451

SCHEMBL3569451

O=S(=O)(c1ccccc1)c1c[nH]c2c(CCN3CCCCC3)cccc12

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 15/20 0.69
SLC6A2 P23975 6/20 0.69
HTR2A P28223 6/20 0.69
HTR2C P28335 1/20 0.69
KCNH2 Q12809 7/20 0.55

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
SCHEMBL3570695 0.99 SLC6A2 (0.68) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3573440 0.91 SLC6A2 (0.58) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3572908 0.90 SLC6A2 (0.57) HTR6SLC6A2HTR2AHTR2CKCNH2
Hydrochloric Acid SCHEMBL3570239 0.90 SLC6A2 (0.57) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3575062 0.89 HTR6 (0.58) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3566822 0.81 HTR2A (1.00) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3573920 0.81 HTR2A (1.00) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3561933 0.80 SLC6A2 (0.64) HTR6SLC6A2HTR2A
SCHEMBL3568100 0.80 HTR6 (0.57) HTR6SLC6A2HTR2AHTR2CKCNH2
SCHEMBL3569967 0.80 HTR2A (1.00) HTR6SLC6A2HTR2AHTR2CKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7645752-B2 Sulfonyl substituted 1H-indoles as ligands for the 5-hydroxytryptamine receptors WYETH LLC (US) 2010-01-12 US claimed
US-20070203120-A1 Sulfonyl Substituted 1H-Indoles as Ligands for the 5-Hydroxytryptamine Receptors WYETH (US) 2007-08-30 US claimed
US-7645752-B2 Sulfonyl substituted 1H-indoles as ligands for the 5-hydroxytryptamine receptors WYETH LLC (US) 2010-01-12 US disclosed
US-20070203120-A1 Sulfonyl Substituted 1H-Indoles as Ligands for the 5-Hydroxytryptamine Receptors WYETH (US) 2007-08-30 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 (1 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-20070203120-A1 Sulfonyl Substituted 1H-Indoles as Ligands for the 5-Hydroxytryptamine Receptors HTR5A, HTR2C, HTR2A HTR6 6/4885SLC6A2 20/4885HTR2A 3/4885

“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.