SCHEMBL3569963

SCHEMBL3569963

O=S(=O)(c1ccccc1)c1c[nH]c2cc(CCNC3CCCCC3)ccc12

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.62
HTR2A P28223 9/20 0.62
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
ALDH1A1 P00352 1/20 0.48
MAPK1 P28482 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
TAAR1 Q96RJ0 1/20 0.46
KDM4E B2RXH2 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
HTR6 P50406 2/20 0.40
HTR2C P28335 1/20 0.40
LMNA P02545 2/20 0.40
HTT P42858 2/20 0.40
PPARG P37231 1/20 0.39

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
SCHEMBL3567672 0.99 SLC6A2 (0.63) SLC6A2HTR2AKMT2AMEN1ALDH1A1
SCHEMBL3569941 0.97 SLC6A2 (0.60) SLC6A2HTR2AKMT2AMEN1ALDH1A1
SCHEMBL3570044 0.95 SLC6A2 (0.57) SLC6A2HTR2AKMT2AMEN1ALDH1A1
SCHEMBL3564759 0.91 SLC6A2 (0.63) SLC6A2HTR2AKMT2AMEN1ALDH1A1
SCHEMBL3569186 0.86 SLC6A2 (0.57) SLC6A2HTR2AKMT2AMEN1ALDH1A1
SCHEMBL3569687 0.81 SLC6A2 (0.60) SLC6A2HTR2AALDH1A1KDM4EHTR6
SCHEMBL3574158 0.81 SLC6A2 (0.61) SLC6A2HTR2A
SCHEMBL3569321 0.80 SLC6A2 (0.43) SLC6A2HTR2AKMT2AMEN1ALDH1A1
SCHEMBL3567511 0.79 HTR2A (0.60) SLC6A2HTR2AKMT2AMEN1
SCHEMBL3566153 0.79 ALDH1A1 (0.42) SLC6A2HTR2AKMT2AMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101370775-A Sulfonyl-substituted 1H-indoles as 5-hydroxytryptamine receptor ligands WYETH CORP (US) 2009-02-18 CN 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
CN-101370775-A Sulfonyl-substituted 1H-indoles as 5-hydroxytryptamine receptor ligands WYETH CORP (US) 2009-02-18 CN disclosed
EP-1973876-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS Wyeth (US) 2008-10-01 EP disclosed
US-20070203120-A1 Sulfonyl Substituted 1H-Indoles as Ligands for the 5-Hydroxytryptamine Receptors WYETH (US) 2007-08-30 US disclosed
WO-2007084841-A2 SULFONYL SUBSTITUTED 1H-INDOLES AS LIGANDS FOR THE 5-HYDROXYTRYPTAMINE RECEPTORS WYETH (US) 2007-07-26 WO 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 SLC6A2 20/4885HTR2A 3/4885KMT2A 1142/4885

“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.