SCHEMBL8982114

SCHEMBL8982114

O=[N+](O)c1ccc2c(c1)CN(CCCCNS(=O)(=O)c1cccc(Cl)c1)CC2

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 14/20 0.58
CCR1 P32246 1/20 0.50
HTR6 P50406 6/20 0.49
HTR1A P08908 3/20 0.47
DRD2 P14416 3/20 0.47
SLC6A4 P31645 3/20 0.47
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL8982078 0.93 HTR7 (0.61) HTR7HTR6L3MBTL1
Hydrochloric Acid SCHEMBL4232335 0.90 HTR7 (0.57) HTR7CCR1HTR6HTR1ADRD2
SCHEMBL8982110 0.90 HTR7 (0.57) HTR7HTR6HTR1ADRD2SLC6A4
SCHEMBL8982569 0.90 HTR7 (0.57) HTR7HTR6HTR1ADRD2SLC6A4
SCHEMBL8982063 0.89 HTR7 (0.55) HTR7CCR1HTR6HTR1ADRD2
SCHEMBL8982237 0.88 HTR7 (0.52) HTR7CCR1HTR6DRD2
SCHEMBL8982034 0.88 HTR7 (0.54) HTR7CCR1HTR6HTR1ADRD2
SCHEMBL8982183 0.88 HTR7 (0.54) HTR7HTR6DRD2
SCHEMBL8982048 0.87 HTR7 (0.55) HTR7HTR6
SCHEMBL8982027 0.87 HTR7 (0.49) HTR7HTR6DRD2

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-8188115-B2 5-HT7 receptor antagonists LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2012-05-29 US disclosed
US-20090163542-A1 5-ht7 receptor antagonists LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2009-06-25 US disclosed
US-7211585-B2 5-HT7 receptor antagonists LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-05-01 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-20090163542-A1 5-ht7 receptor antagonists HTR7, HTR1A, HTR5A HTR7 1/4885CCR1 1348/4885HTR6 7/4885

“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.