SCHEMBL10239558

SCHEMBL10239558

CN1CCc2cccc(NS(=O)(=O)c3c(Cl)nc4sccn34)c2C1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.52
HTR6 P50406 18/20 0.48
CCKBR P32239 1/20 0.48
ADRA2A P08913 1/20 0.46

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
Hydrochloric Acid SCHEMBL4523520 0.99 ACLY (0.51) ACLYHTR6CCKBRADRA2A
SCHEMBL1421966 0.85 ACLY (0.56) ACLYHTR6CCKBR
SCHEMBL14290796 0.85 ACLY (0.56) ACLYHTR6CCKBRADRA2A
SCHEMBL10240490 0.83 ACLY (0.47) ACLYHTR6CCKBR
SCHEMBL10238843 0.82 ACLY (0.52) ACLYHTR6CCKBRADRA2A
Hydrochloric Acid SCHEMBL9958746 0.82 ACLY (0.47) ACLYHTR6CCKBR
SCHEMBL4031340 0.82 ACLY (0.47) ACLYHTR6CCKBRADRA2A
SCHEMBL4022458 0.82 ACLY (0.45) ACLYHTR6CCKBRADRA2A
SCHEMBL730731 0.81 HTR6 (0.48) ACLYHTR6CCKBRADRA2A
SCHEMBL748742 0.81 HTR6 (0.48) ACLYHTR6CCKBRADRA2A

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
EP-2007729-B1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS, THEIR PREPARATION AND USE IN MEDICAMENTS ESTEVE LABOR DR (ES) 2012-06-27 EP disclosed
US-20090209528-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUND, THEIR PREPARATION AND USE IN MEDICAMENTS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-08-20 US disclosed
US-20090209528-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUND, THEIR PREPARATION AND USE IN MEDICAMENTS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-08-20 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-20090209528-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUND, THEIR PREPARATION AND USE IN MEDICAMENTS HTR6, HTR5A, HTR7 ACLY 4043/4885HTR6 1/4885CCKBR 146/4885

“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.