SCHEMBL6378347

SCHEMBL6378347

CCCCN(CCc1ccc(Cl)c(Cl)c1)C(Oc1ccc(NS(C)(=O)=O)cc1)C(C)O

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 6/20 0.64
CYP1A2 P05177 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
CYP2C9 P11712 1/20 0.58
MAPK1 P28482 1/20 0.58
CYP2C19 P33261 1/20 0.58

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
SCHEMBL6379163 0.94 KCNH2 (0.63) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6379167 0.93 KCNH2 (0.58) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6384321 0.92 KCNH2 (0.61) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6378787 0.91 KCNH2 (0.58) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6381970 0.86 KCNH2 (0.63) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL4201493 0.78 KCNH2 (1.00) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL4204736 0.78 KCNH2 (1.00) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6378418 0.76 KCNH2 (0.62) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL6378957 0.76 KCNH2 (0.55) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL6442762 0.75 KCNH2 (0.61) KCNH2CYP1A2CYP3A4CYP2D6CYP2C9

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-1436258-A4 PH-DEPENDENT NMDA RECEPTOR ANTAGONISTS UNIV EMORY (US) 2005-03-23 EP disclosed
EP-1436258-A2 PH-DEPENDENT NMDA RECEPTOR ANTAGONISTS Emory University (US) 2004-07-14 EP disclosed
WO-2002072542-A2 PH-DEPENDENT NMDA RECEPTOR ANTAGONISTS EMORY UNIVERSITY (US) 2002-09-19 WO disclosed