SCHEMBL6607182

SCHEMBL6607182

[CH2]C1(CN(C)C)CCCC1

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 18/20 0.38
SLC6A4 P31645 17/20 0.38
SLC6A2 P23975 13/20 0.38

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
SCHEMBL6603565 0.74 SLC6A2 (0.36) SLC6A3SLC6A4SLC6A2
SCHEMBL6607186 0.69 SLC6A3 (0.39) SLC6A3SLC6A4SLC6A2
SCHEMBL3587511 0.67
SCHEMBL27929746 0.67 SLC6A3 (0.38) SLC6A3SLC6A4SLC6A2
SCHEMBL10129328 0.67 SLC6A3 (0.42) SLC6A3SLC6A4SLC6A2
SCHEMBL1515638 0.67 SLC6A3 (0.38) SLC6A3SLC6A4SLC6A2
SCHEMBL23062789 0.65 SLC6A3 (0.41) SLC6A3SLC6A4SLC6A2
SCHEMBL2331297 0.65 SLC6A3 (0.41) SLC6A3SLC6A4SLC6A2
SCHEMBL2325251 0.65 SLC6A3 (0.41) SLC6A3SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL20357039 0.65 SLC6A3 (0.36) SLC6A3SLC6A4SLC6A2

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-1106614-B1 5-Membered heteroaryl substituted 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER (US) 2004-01-07 EP disclosed
US-6444677-B2 TREATMENT OF INFLAMMATION, CARDIOVASCULAR DISEASE, PAIN, ETC. PFIZER INC. 2002-09-03 US disclosed
EP-1106614-A1 5-Membered heteroaryl substituted 1,4-dihydropyridine compounds as bradykinin antagonists PFIZER INC. (US) 2001-06-13 EP disclosed