SCHEMBL5628638

SCHEMBL5628638

CN1Cc2c(Cl)cc(Cl)cc2[C@@H](c2ccc(N)cc2)C1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC9A3 P48764 12/20 0.61
SLC6A2 P23975 2/20 0.52
SLC6A4 P31645 2/20 0.52
SLC6A3 Q01959 2/20 0.52

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
SCHEMBL17350811 1.00 SLC9A3 (0.61) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL978917 1.00 SLC9A3 (0.61) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL982538 1.00 SLC9A3 (0.61) SLC9A3SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL6507416 0.99 SLC9A3 (0.60) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL4028173 0.90 SLC9A3 (0.61) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL13911315 0.88 SLC6A2 (0.51) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL4030603 0.88 SLC9A3 (0.59) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL16473674 0.88 SLC9A3 (0.59) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL13285865 0.86 SLC9A3 (0.58) SLC9A3SLC6A2SLC6A4SLC6A3
SCHEMBL6621393 0.86 SLC9A3 (0.58) SLC9A3SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1613600-B1 SUBSTITUTED 4-PHENYLTETRAHYDROISOQUINOLINES, METHOD FOR THE PRODUCTION THEREOF, THE USE OF THE SAME AS MEDICAMENTS, AND MEDICAMENT CONTAINING SUCH COMPOUNDS SANOFI AVENTIS DEUTSCHLAND (DE) 2015-12-23 EP disclosed
US-7241775-B2 Composition, process of making, and medical use of substituted 4-phenyltetrahydroisoquinolines SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-07-10 US disclosed
EP-1613600-A1 SUBSTITUTED 4-PHENYLTETRAHYDROISOQUINOLINES, METHOD FOR THE PRODUCTION THEREOF, THE USE OF THE SAME AS MEDICAMENTS, AND MEDICAMENT CONTAINING SUCH COMPOUNDS Sanofi-Aventis Deutschland GmbH (DE) 2006-01-11 EP disclosed
US-20050009863-A1 Composition, process of making, and medical use of substituted 4-phenyltetrahydroisoquinolines AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-01-13 US disclosed
WO-2004085404-A1 SUBSTITUTED 4-PHENYLTETRAHYDROISOQUINOLINES, METHOD FOR THE PRODUCTION THEREOF, THE USE OF THE SAME AS MEDICAMENTS, AND MEDICAMENT CONTAINING SUCH COMPOUNDS SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2004-10-07 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-20050009863-A1 Composition, process of making, and medical use of substituted 4-phenyltetrahydroisoquinolines CYP27A1, CYP11B2, CYP7A1 SLC9A3 4035/4885SLC6A2 1036/4885SLC6A4 1064/4885

“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.