SCHEMBL6955047

SCHEMBL6955047

Cn1nnc(Cc2ccc3c(c2)c(C2=CCNCC2)cn3-c2ccc(F)cc2)n1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.52
HTR6 P50406 10/20 0.48
KHK P50053 1/20 0.42
KCNH2 Q12809 1/20 0.40
HTR1A P08908 2/20 0.38
DRD3 P35462 1/20 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
SCHEMBL6955312 0.85 HTR6 (0.48) DRD2HTR6KHKKCNH2HTR1A
SCHEMBL6954562 0.83 DRD2 (0.56) DRD2HTR6KHKKCNH2HTR1A
SCHEMBL6583508 0.81 HTR6 (0.54) HTR6KHKKCNH2HTR1ADRD3
SCHEMBL6961931 0.80 KCNH2 (0.69) DRD2KCNH2HTR1ADRD3
SCHEMBL9462735 0.80 HTR6 (0.68) HTR6KHKKCNH2HTR1ADRD3
SCHEMBL6962241 0.78 DRD2 (0.49) DRD2HTR6KHKKCNH2HTR1A
SCHEMBL6962346 0.77 HTR1A (0.50) DRD2HTR6KHKKCNH2HTR1A
Hydrochloric Acid SCHEMBL27751697 0.76 HTR6 (0.61) DRD2HTR6KCNH2HTR1A
SCHEMBL6580736 0.76 HTR6 (0.61) DRD2HTR6KCNH2HTR1A
SCHEMBL9150236 0.76 HTR6 (0.50) HTR6KHKHTR1ADRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6602889-B1 5-heteroaryl substituted indoles H. LUNDBECK A.S. (DK) 2003-08-05 US disclosed
EP-1068198-B1 5-HETEROARYL SUBSTITUTED INDOLES LUNDBECK & CO AS H (DK) 2003-05-28 EP disclosed
EP-1068198-A1 5-HETEROARYL SUBSTITUTED INDOLES H.Lundbeck A/S (DK) 2001-01-17 EP disclosed
WO-1999046259-A1 5-HETEROARYL SUBSTITUTED INDOLES H. LUNDBECK A/S (DK) 1999-09-16 WO disclosed