SCHEMBL8345408

SCHEMBL8345408

CCc1cn2c(N)c(Cl)cc(C(=O)NCC3CCN(CCC(C)C)CC3)c2n1

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.68
HTR4 Q13639 12/20 0.56
HTR3A P46098 1/20 0.56
DRD2 P14416 2/20 0.41
DRD4 P21917 2/20 0.41
DRD3 P35462 2/20 0.41

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
SCHEMBL6767167 0.90 KCNH2 (0.62) KCNH2HTR4HTR3A
SCHEMBL5889439 0.88 KCNH2 (0.61) KCNH2HTR4HTR3A
SCHEMBL6180780 0.87 KCNH2 (0.60) KCNH2HTR4HTR3A
Hydrochloric Acid SCHEMBL6770784 0.87 KCNH2 (0.59) KCNH2HTR4HTR3A
SCHEMBL6247389 0.86 KCNH2 (0.68) KCNH2HTR4HTR3A
SCHEMBL5889899 0.86 KCNH2 (0.62) KCNH2HTR4HTR3ADRD2DRD4
SCHEMBL6703255 0.86 KCNH2 (0.58) KCNH2HTR4HTR3A
SCHEMBL6306544 0.85 KCNH2 (0.61) KCNH2HTR4HTR3A
SCHEMBL6306539 0.85 KCNH2 (0.61) KCNH2HTR4HTR3ADRD2DRD4
SCHEMBL7240727 0.85 KCNH2 (0.60) KCNH2HTR4HTR3ADRD2DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004026869-A1 IMIDAZOPYRIDINE COMPUNDS AS 5-HT4 RECEPTOR AGONISTS PFIZER JAPAN INC. (JP) 2004-04-01 WO disclosed