SCHEMBL407330

SCHEMBL407330

CNCCC(c1ccccc1Cl)n1nnc(C)n1

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 8/20 0.65
SLC6A2 P23975 8/20 0.65
SLC6A3 Q01959 4/20 0.65
CYP2D6 P10635 2/20 0.65
TAAR1 Q96RJ0 1/20 0.35
ADRB2 P07550 1/20 0.33
ADRB1 P08588 1/20 0.33
HTR2A P28223 1/20 0.33
HRH1 P35367 1/20 0.33
NFKB1 P19838 1/20 0.33
HIF1A Q16665 1/20 0.33
BLM P54132 1/20 0.33
DPP4 P27487 1/20 0.32
MC4R P32245 1/20 0.32

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
SCHEMBL400931 0.85 SLC6A2 (0.65) SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL406390 0.84 SLC6A2 (0.67) SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL407501 0.82 SLC6A2 (0.44) SLC6A4SLC6A2SLC6A3CYP2D6TAAR1
SCHEMBL406615 0.80 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3CYP2D6HTR2A
SCHEMBL401681 0.79 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL406641 0.79 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL401682 0.79 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL405098 0.78 SLC6A2 (0.51) SLC6A4SLC6A2SLC6A3CYP2D6HTR2A
SCHEMBL10123517 0.78 SLC6A4 (0.64) SLC6A4SLC6A2SLC6A3CYP2D6TAAR1
SCHEMBL407649 0.78 SLC6A4 (0.72) SLC6A4SLC6A2SLC6A3CYP2D6TAAR1

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.