SCHEMBL8311170

SCHEMBL8311170

CC1(C)C=C(c2cccc[n+]2[O-])c2cc(Cl)c(F)cc2OC1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ABCC9 O60706 2/20 0.39
ABCC8 Q09428 2/20 0.39
KCNJ11 Q14654 2/20 0.39
KCNJ8 Q15842 2/20 0.39
DRD4 P21917 1/20 0.31

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
SCHEMBL8311067 0.96 ABCC9 (0.39) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8310360 0.91 ABCC9 (0.41) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8312666 0.91 ABCC9 (0.40) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8314233 0.88 ABCC9 (0.38) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8310523 0.85 ABCC9 (0.39) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8314610 0.84 ABCC9 (0.41) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8310464 0.84 ABCC9 (0.41) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8310409 0.83 ABCC9 (0.39) ABCC9ABCC8KCNJ11KCNJ8DRD4
SCHEMBL8310653 0.82 ABCC9 (0.44) ABCC9ABCC8KCNJ11KCNJ8
SCHEMBL8311394 0.80 ABCC9 (0.39) ABCC9ABCC8KCNJ11KCNJ8

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
EP-0626954-B1 BENZOCYCLOHEPTENES, BENZOXEPINES AND BENZOTHIEPINES MERCK PATENT GMBH (DE) 1999-03-17 EP claimed