SCHEMBL407155

SCHEMBL407155

CNCCC(c1ccc(Cl)c(Cl)c1)n1ncc(C)n1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 12/20 0.67
SLC6A2 P23975 12/20 0.67
SLC6A3 Q01959 12/20 0.67
CYP2D6 P10635 5/20 0.67
CYP3A4 P08684 4/20 0.36
KCNH2 Q12809 2/20 0.36

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
SCHEMBL407304 1.00 SLC6A4 (0.67) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL406239 1.00 SLC6A4 (0.67) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL405401 0.83 SLC6A4 (0.72) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL405374 0.83 SLC6A4 (0.72) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL403169 0.83 SLC6A4 (0.72) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL401681 0.80 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL401682 0.80 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL406641 0.80 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL403104 0.80 SLC6A4 (0.66) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4
SCHEMBL407245 0.80 SLC6A4 (0.66) SLC6A4SLC6A2SLC6A3CYP2D6CYP3A4

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
EP-2285787-B1 3-SUBSTITUTED PROPANAMINE COMPOUNDS SK BIOPHARMACEUTICALS CO LTD (KR) 2015-08-26 EP disclosed
US-8404730-B2 3-substituted propanamine compounds SK BIOPHARMACEUTICALS CO., LTD. (KR) 2013-03-26 US disclosed
US-20120046312-A1 3-SUBSTITUTED PROPANAMINE COMPOUNDS SK BIOPHARMACEUTICALS CO., LTD. (KR) 2012-02-23 US disclosed
US-8101642-B2 3-substituted propanamine compounds SK BIOPHARMACEUTICALS CO., LTD. (KR) 2012-01-24 US disclosed
EP-2285787-A2 3-SUBSTITUTED PROPANAMINE COMPOUNDS SK Holdings Co., Ltd. (KR) 2011-02-23 EP disclosed
US-20100311789-A1 3-Substituted Propanamine Compounds SK BIOPHARMACEUTICALS CO., LTD. (KR) 2010-12-09 US disclosed
WO-2009148290-A2 3-SUBSTITUTED PROPANAMINE COMPOUNDS SK HOLDINGS CO., LTD. (KR) 2009-12-10 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 (2 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-20120046312-A1 3-SUBSTITUTED PROPANAMINE COMPOUNDS ADRB3, PNMT, OPRK1 SLC6A4 47/4885SLC6A2 31/4885SLC6A3 7/4885
US-20100311789-A1 3-Substituted Propanamine Compounds ADRB3, PNMT, OPRK1 SLC6A4 47/4885SLC6A2 31/4885SLC6A3 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.